(2R)-N-(3-cyanophenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-3-5-13-9-15(22)21-17(20-13)24-11(2)16(23)19-14-7-4-6-12(8-14)10-18/h4,6-9,11H,3,5H2,1-2H3,(H,19,23)(H,20,21,22)/t11-/m1/s1