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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C11H12N4OS/c1-7-13-11(15-14-7)17-9(10(12)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,12,16)(H,13,14,15)