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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(3-methyl-2-thienyl)-4-o-toluoyl-N-p-anisyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C32H32N2O4S2 MolecularWeight: 572.73748

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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)C)C4=CC=CS4)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C)C4=CC=CS4)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C32H32N2O4S2/c1-19-8-5-6-9-24(19)30(36)26-27(31-20(2)15-17-40-31)29(34(21(3)35)28(26)25-10-7-16-39-25)32(37)33-18-22-11-13-23(38-4)14-12-22/h5-17,26-29H,18H2,1-4H3,(H,33,37)