N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(p-tolylthio)nicotinamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H20N2O2S/c1-15-8-10-16(11-9-15)27-22-18(6-4-13-23-22)21(25)24-19-12-14-26-20-7-3-2-5-17(19)20/h2-11,13,19H,12,14H2,1H3,(H,24,25)/t19-/m0/s1