2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-isopropyl-acetamide Formula: C7H13N5OS MolecularWeight: 215.27602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CC(C)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C7H13N5OS/c1-4(2)9-5(13)3-14-7-10-6(8)11-12-7/h4H,3H2,1-2H3,(H,9,13)(H3,8,10,11,12)