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

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenyl-propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-3-8-15-13-17(24)22-19(21-15)26-14(2)18(25)23(12-7-11-20)16-9-5-4-6-10-16/h4-6,9-10,13-14H,3,7-8,12H2,1-2H3,(H,21,22,24)/t14-/m1/s1