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

Systemtic Name: 4-(5-methylfuran-2-yl)carbonyl-N1-(3-methylphenyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-N1-(m-tolyl)-5-styryl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(5-methyl-2-furanyl)-oxomethyl]-N1-(3-methylphenyl)-3-(3-methyl-2-thiophenyl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(5-methylfuran-2-carbonyl)-1-N-(3-methylphenyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-N-(m-tolyl)-5-styryl-pyrrolidine-1,2-dicarboxamide Formula: C32H31N3O4S MolecularWeight: 553.67124

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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=C(O4)C)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O4S/c1-19-8-7-11-23(18-19)34-32(38)35-24(14-13-22-9-5-4-6-10-22)26(29(36)25-15-12-21(3)39-25)27(28(35)31(33)37)30-20(2)16-17-40-30/h4-18,24,26-28H,1-3H3,(H2,33,37)(H,34,38)