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3-(4-chlorophenyl)-N2-methyl-N1,5-diphenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

3-(4-chlorophenyl)-N2-methyl-N1,5-diphenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:3-(4-chlorophenyl)-N2-methyl-N1,5-diphenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:3-(4-chlorophenyl)-N2-methyl-N1,5-diphenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide
CAS Name:3-(4-chlorophenyl)-N2-methyl-4-[oxo(thiophen-2-yl)methyl]-N1,5-diphenylpyrrolidine-1,2-dicarboxamide
IUPAC Name:3-(4-chlorophenyl)-2-N-methyl-1-N,5-diphenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:3-(4-chlorophenyl)-N'-methyl-N,5-diphenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide
Formula: C30H26ClN3O3S
MolecularWeight: 544.06374
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C(C(N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CNC(=O)C1C(C(C(N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C30H26ClN3O3S/c1-32-29(36)27-24(19-14-16-21(31)17-15-19)25(28(35)23-13-8-18-38-23)26(20-9-4-2-5-10-20)34(27)30(37)33-22-11-6-3-7-12-22/h2-18,24-27H,1H3,(H,32,36)(H,33,37)


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