4-(3-chlorophenyl)carbonyl-N1-ethyl-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-ethyl-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-ethyl-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-ethyl-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-ethyl-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-ethyl-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3S/c1-2-30-27(34)31-20(14-13-17-8-4-3-5-9-17)22(25(32)18-10-6-11-19(28)16-18)23(24(31)26(29)33)21-12-7-15-35-21/h3-16,20,22-24H,2H2,1H3,(H2,29,33)(H,30,34)