(2R)-N-(2-chlorophenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S/c1-12(18(25)21-15-10-6-5-9-14(15)20)26-19-22-16(11-17(24)23-19)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,25)(H,22,23,24)/t12-/m1/s1