3-(4-cyanophenyl)-1-(2-methoxyethanoyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-cyanophenyl)-1-(2-methoxyethanoyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-cyanophenyl)-1-(2-methoxyacetyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-cyanophenyl)-1-(2-methoxy-1-oxoethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-cyanophenyl)-1-(2-methoxyacetyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-cyanophenyl)-1-(2-methoxyacetyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C#N)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C#N)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-33-15-20(30)29-23(18-6-3-2-4-7-18)22(25(31)19-8-5-13-34-19)21(24(29)26(28)32)17-11-9-16(14-27)10-12-17/h2-13,21-24H,15H2,1H3,(H2,28,32)