3-(4-chlorophenyl)-5-(2-phenylethenyl)-1,4-bis(thiophen-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-(2-phenylethenyl)-1,4-bis(thiophen-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-styryl-1,4-bis(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1,4-bis[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-(2-phenylethenyl)-1,4-bis(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-styryl-1,4-bis(2-thenoyl)pyrrolidine-2-carboxamide Formula: C29H23ClN2O3S2 MolecularWeight: 547.08752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)C3=CC=CS3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)C3=CC=CS3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H23ClN2O3S2/c30-20-13-11-19(12-14-20)24-25(27(33)22-8-4-16-36-22)21(15-10-18-6-2-1-3-7-18)32(26(24)28(31)34)29(35)23-9-5-17-37-23/h1-17,21,24-26H,(H2,31,34)