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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N1-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N1-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-4-[oxo(thiophen-2-yl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-1-N-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenyl)-N-phenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C34H33N3O5S MolecularWeight: 595.70792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CS6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CS6

InChI

InChI=1S/C34H33N3O5S/c1-34(2,3)22-14-11-20(12-15-22)27-28(31(38)26-10-7-17-43-26)29(21-13-16-24-25(18-21)42-19-41-24)37(30(27)32(35)39)33(40)36-23-8-5-4-6-9-23/h4-18,27-30H,19H2,1-3H3,(H2,35,39)(H,36,40)