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

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

Systemtic Name:3-(4-chlorophenyl)-1-(3-fluorophenyl)carbonyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:3-(4-chlorophenyl)-1-[(3-fluorophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(3-methyl-2-thienyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C28H22ClFN2O3S2
MolecularWeight: 553.067283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5


Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5


InChI

InChI=1S/C28H22ClFN2O3S2/c1-15-11-13-37-26(15)23-22(25(33)20-6-3-12-36-20)21(16-7-9-18(29)10-8-16)24(27(31)34)32(23)28(35)17-4-2-5-19(30)14-17/h2-14,21-24H,1H3,(H2,31,34)


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