3-(4-tert-butylphenyl)-N1-ethyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-N1-ethyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-N1-ethyl-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-ethyl-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-ethyl-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-ethyl-5-(3-methyl-2-thienyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C28H33N3O3S2 MolecularWeight: 523.70992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CS3)C4=C(C=CS4)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CS3)C4=C(C=CS4)C

InChI

InChI=1S/C28H33N3O3S2/c1-6-30-27(34)31-22(25-16(2)13-15-36-25)21(24(32)19-8-7-14-35-19)20(23(31)26(29)33)17-9-11-18(12-10-17)28(3,4)5/h7-15,20-23H,6H2,1-5H3,(H2,29,33)(H,30,34)