N1-(3-methylphenyl)-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(2-methylbenzoyl)-3,5-bis(3-methyl-2-thienyl)-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methylphenyl)-4-[(2-methylphenyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(2-methylbenzoyl)-1-N-(3-methylphenyl)-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3,5-bis(3-methyl-2-thienyl)-N-(m-tolyl)-4-o-toluoyl-pyrrolidine-1,2-dicarboxamide Formula: C31H31N3O3S2 MolecularWeight: 557.72614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=C(C=CS5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=C(C=CS5)C

InChI

InChI=1S/C31H31N3O3S2/c1-17-8-7-10-21(16-17)33-31(37)34-25(29-20(4)13-15-39-29)23(27(35)22-11-6-5-9-18(22)2)24(26(34)30(32)36)28-19(3)12-14-38-28/h5-16,23-26H,1-4H3,(H2,32,36)(H,33,37)