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

Systemtic Name: N1-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)carbonyl-5-(3-methylphenyl)-3-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-5-(3-methylphenyl)-3-(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)-5-(3-methylphenyl)-3-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C31H31N3O5S/c1-17-6-5-7-20(16-17)26-24(28(35)23-13-8-19(3)39-23)25(29-18(2)14-15-40-29)27(30(32)36)34(26)31(37)33-21-9-11-22(38-4)12-10-21/h5-16,24-27H,1-4H3,(H2,32,36)(H,33,37)