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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C17H20N4O3S/c1-3-7-12-10-13(22)20-17(19-12)25-14(11-8-5-4-6-9-11)15(23)21-16(24)18-2/h4-6,8-10,14H,3,7H2,1-2H3,(H,19,20,22)(H2,18,21,23,24)/t14-/m1/s1