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

Systemtic Name: 3-(4-chlorophenyl)-1-cyclobutylcarbonyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(3-methyl-2-thienyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C26H25ClN2O3S2 MolecularWeight: 513.0713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)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)C3CCC3)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H25ClN2O3S2/c1-14-11-13-34-24(14)21-20(23(30)18-6-3-12-33-18)19(15-7-9-17(27)10-8-15)22(25(28)31)29(21)26(32)16-4-2-5-16/h3,6-13,16,19-22H,2,4-5H2,1H3,(H2,28,31)