(2R)-2-[[5-cyano-6-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[5-cyano-6-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[[5-cyano-4-oxo-6-(p-tolyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[[5-cyano-6-(4-methylphenyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[[5-cyano-6-(4-methylphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[[5-cyano-4-keto-6-(p-tolyl)-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)SC(C)C(=O)NC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)S[C@H](C)C(=O)NC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C22H20N4O3S/c1-13-8-10-15(11-9-13)19-16(12-23)21(28)26-22(25-19)30-14(2)20(27)24-17-6-4-5-7-18(17)29-3/h4-11,14H,1-3H3,(H,24,27)(H,25,26,28)/t14-/m1/s1