N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-N-[(4-methoxyphenyl)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-3-(3-methyl-2-thienyl)-4-o-toluoyl-N-p-anisyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C37H34N2O4S2 MolecularWeight: 634.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C37H34N2O4S2/c1-23-10-7-8-13-28(23)34(40)30-31(35-24(2)19-21-45-35)33(36(41)38-22-25-15-17-27(43-3)18-16-25)39(32(30)29-14-9-20-44-29)37(42)26-11-5-4-6-12-26/h4-21,30-33H,22H2,1-3H3,(H,38,41)