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

Systemtic Name: 2-[(2-ethanoyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-acetyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(2-acetyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-acetyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-acetyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(p-tolyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-8-10-16(11-9-13)20-17(25)12-26-19-21-18(22-23(19)14(2)24)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,25)