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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-12-17(24)23-20(22-14)26-18(16-10-6-3-7-11-16)19(25)21-13-15-8-4-2-5-9-15/h2-12,18H,13H2,1H3,(H,21,25)(H,22,23,24)/t18-/m1/s1