(2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-propanamide

Systemtic Name: (2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-propanamide Openeye Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-propanamide CAS Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N,N-diphenylpropanamide IUPAC Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenylpropanamide Traditional Name: (2R)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N,N-diphenyl-propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC(=CC(=O)N3)OC

Isomeric SMILES

C[C@H](C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC(=CC(=O)N3)OC

InChI

InChI=1S/C20H19N3O3S/c1-14(27-20-21-17(24)13-18(22-20)26-2)19(25)23(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22,24)/t14-/m1/s1