N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-(p-tolylthio)nicotinamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H20N2OS/c1-15-8-10-19(11-9-15)26-22-20(7-4-12-23-22)21(25)24-18-13-16-5-2-3-6-17(16)14-18/h2-12,18H,13-14H2,1H3,(H,24,25)