2-[1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O4S/c1-16-7-9-18(10-8-16)25-23(27)15-31-17(2)24(28)26-13-5-6-21(26)20-14-19(29-3)11-12-22(20)30-4/h7-12,14,17,21H,5-6,13,15H2,1-4H3,(H,25,27)