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

Systemtic Name: 3-(4-cyanophenyl)-5-phenyl-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-3-(4-cyanophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-3-(4-cyanophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-3-(4-cyanophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-3-(4-cyanophenyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5

InChI

InChI=1S/C30H23N3O3S/c31-18-19-13-15-20(16-14-19)24-25(28(34)23-12-7-17-37-23)26(21-8-3-1-4-9-21)33(27(24)29(32)35)30(36)22-10-5-2-6-11-22/h1-17,24-27H,(H2,32,35)