N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(p-tolylthio)nicotinamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C24H27N3O2S/c1-17-7-13-20(14-8-17)30-24-21(6-5-15-25-24)23(28)26-16-22(27(2)3)18-9-11-19(29-4)12-10-18/h5-15,22H,16H2,1-4H3,(H,26,28)/t22-/m0/s1