(3R)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H24N4O3S/c1-15-12-16(2)26-24(25-15)32-19-10-8-18(9-11-19)27-23(30)17-13-22(29)28(14-17)20-6-4-5-7-21(20)31-3/h4-12,17H,13-14H2,1-3H3,(H,27,30)/t17-/m1/s1