2-[[2-[1-(4-chlorophenyl)cyclopentyl]-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-[1-(4-chlorophenyl)cyclopentyl]-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(4-chlorophenyl)cyclopentyl]-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[1-(4-chlorophenyl)cyclopentyl]-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(4-chlorophenyl)cyclopentyl]-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[1-(4-chlorophenyl)cyclopentyl]-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H21ClN2O3S/c25-17-10-8-16(9-11-17)24(12-4-5-13-24)20(28)22(30)27-23-18(21(26)29)14-19(31-23)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2,(H2,26,29)(H,27,30)