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

Systemtic Name: N1-ethyl-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-ethyl-4-(2-methylbenzoyl)-3,5-bis(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-ethyl-4-[(2-methylphenyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-ethyl-4-(2-methylbenzoyl)-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-ethyl-3,5-bis(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-1,2-dicarboxamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=CC=C3C)C4=C(C=CS4)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=CC=C3C)C4=C(C=CS4)C

InChI

InChI=1S/C26H29N3O3S2/c1-5-28-26(32)29-20(24-16(4)11-13-34-24)18(22(30)17-9-7-6-8-14(17)2)19(21(29)25(27)31)23-15(3)10-12-33-23/h6-13,18-21H,5H2,1-4H3,(H2,27,31)(H,28,32)