N-(5-acetamido-2-methoxy-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C4=CC=CS4

InChI

InChI=1S/C25H25N3O4S/c1-15-6-9-18(10-7-15)28-23(30)14-19(24(28)22-5-4-12-33-22)25(31)27-20-13-17(26-16(2)29)8-11-21(20)32-3/h4-13,19,24H,14H2,1-3H3,(H,26,29)(H,27,31)