(2S)-N-(3-methylphenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(m-tolyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13-7-6-10-16(11-13)21-19(25)14(2)26-20-22-17(12-18(24)23-20)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,21,25)(H,22,23,24)/t14-/m0/s1