bmse000176 2-Amino-5-ethyl-1,3,4-thiadiazole at BMRB

2-Amino-5-ethyl-1,3,4-thiadiazole

1,3,4-Thiadiazol-2-amine, 5-ethyl-; 2-Amino-5-ethyl-1,3,4-thiadiazole; 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-

Molecular Formula: C4 H7 N3 S
Natural Isotopic Abundance Mass: 129.1834800000
Mono-Isotopic Molecular Masses: C12N14: 129.03606793; C13N14: 133.049487282; C12N15: 132.02717261; C13N15: 136.0405919611

2-Amino-5-ethyl-1,3,4-thiadiazole

InCHi String:
InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)

isomeric and canonical SMILES:
CCC1=NN=C(S1)N

IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic
5-ethyl-1,3,4-thiadiazol-2-amine

PubChem Substance (SID):   85164999   169177
PubChem Compound (CID):   26444
KEGG: Compound ID   n/a
CAS Registry IDs:   14068-53-2
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   EINECS 237-921-4   Beilstein Handbook Reference 4-27-00-08073   NSC 75711

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.