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

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

Systemtic Name:4-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide
Openeye Name:4-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide
CAS Name:4-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinecarboxamide
IUPAC Name:4-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:4-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidine-1-carboxamide
Formula: C32H30ClFN4O3S2
MolecularWeight: 637.187003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6


Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6


InChI

InChI=1S/C32H30ClFN4O3S2/c1-19-12-18-43-30(19)27-26(29(39)24-3-2-17-42-24)25(20-4-6-21(33)7-5-20)28(31(40)37-15-13-35-14-16-37)38(27)32(41)36-23-10-8-22(34)9-11-23/h2-12,17-18,25-28,35H,13-16H2,1H3,(H,36,41)


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