N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]furan-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]furan-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]furan-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-2-furancarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-2-furamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H21ClN2O3S/c23-15-9-11-17(12-10-15)25(22(27)18-7-3-13-28-18)20(19-8-4-14-29-19)21(26)24-16-5-1-2-6-16/h3-4,7-14,16,20H,1-2,5-6H2,(H,24,26)