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

Systemtic Name: (2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(phenylcarbamoyl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O3S/c1-3-7-13-10-14(22)20-17(19-13)25-11(2)15(23)21-16(24)18-12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3,(H,19,20,22)(H2,18,21,23,24)/t11-/m1/s1