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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclopropylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-acetamide Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1CC1NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C7H11N5OS/c8-6-10-7(12-11-6)14-3-5(13)9-4-1-2-4/h4H,1-3H2,(H,9,13)(H3,8,10,11,12)