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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-ethyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-N-ethyl-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)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=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=C(C=CS5)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=C(C=CS5)C

InChI

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