4-(4-chlorophenyl)-N-ethyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-ethyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-ethyl-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-ethyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidine-1-carboxamide Formula: C28H31ClN4O3S2 MolecularWeight: 571.15374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=C(C=CS5)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=C(C=CS5)C

InChI

InChI=1S/C28H31ClN4O3S2/c1-3-31-28(36)33-23(26-17(2)10-16-38-26)22(25(34)20-5-4-15-37-20)21(18-6-8-19(29)9-7-18)24(33)27(35)32-13-11-30-12-14-32/h4-10,15-16,21-24,30H,3,11-14H2,1-2H3,(H,31,36)