(3R)-1-(3-methyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-methyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-isopropyl-3-methyl-phenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-isopropyl-3-methyl-phenyl)-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CS3)C(C)C

InChI

InChI=1S/C20H24N2O2S/c1-13(2)18-7-6-16(9-14(18)3)22-12-15(10-19(22)23)20(24)21-11-17-5-4-8-25-17/h4-9,13,15H,10-12H2,1-3H3,(H,21,24)/t15-/m1/s1