(2R)-N-cyclopropyl-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SC(C2=CC=CC=C2)C(=O)NC3CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-10-14(11(2)22)17(21-18(24)19-10)25-15(12-6-4-3-5-7-12)16(23)20-13-8-9-13/h3-7,13,15H,8-9H2,1-2H3,(H,20,23)(H,19,21,24)/t15-/m1/s1