2-azanyl-5-propyl-3H-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 2-azanyl-5-propyl-3H-1,3,4-thiadiazole-2-carboxamide Openeye Name: 2-amino-5-propyl-3H-1,3,4-thiadiazole-2-carboxamide CAS Name: 2-amino-5-propyl-3H-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 2-amino-5-propyl-3H-1,3,4-thiadiazole-2-carboxamide Traditional Name: 2-amino-5-propyl-3H-1,3,4-thiadiazole-2-carboxamide Formula: C6H12N4OS MolecularWeight: 188.25068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(S1)(C(=O)N)N

Isomeric SMILES

CCCC1=NNC(S1)(C(=O)N)N

InChI

InChI=1S/C6H12N4OS/c1-2-3-4-9-10-6(8,12-4)5(7)11/h10H,2-3,8H2,1H3,(H2,7,11)