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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(19(25)21-13-15-8-4-2-5-9-15)26-20-22-17(12-18(24)23-20)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,25)(H,22,23,24)/t14-/m1/s1