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

Systemtic Name: N-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H13N5O2S/c13-11-15-12(17-16-11)20-7-10(19)14-9(18)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,18,19)(H3,13,15,16,17)