N-(4-acetamidophenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(p-tolylthio)nicotinamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-14-5-11-18(12-6-14)27-21-19(4-3-13-22-21)20(26)24-17-9-7-16(8-10-17)23-15(2)25/h3-13H,1-2H3,(H,23,25)(H,24,26)