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5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name:5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
Openeye Name:1-benzoyl-5-(4-chlorophenyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide
CAS Name:1-benzoyl-5-(4-chlorophenyl)-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-benzoyl-5-(4-chlorophenyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide
Traditional Name:1-benzoyl-5-(4-chlorophenyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-2-carboxamide
Formula: C31H27ClN2O3S
MolecularWeight: 543.07568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C


Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C


InChI

InChI=1S/C31H27ClN2O3S/c1-18-8-6-7-11-23(18)28(35)24-25(29-19(2)16-17-38-29)27(30(33)36)34(31(37)21-9-4-3-5-10-21)26(24)20-12-14-22(32)15-13-20/h3-17,24-27H,1-2H3,(H2,33,36)


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