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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[(4-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-p-anisyl-2-furamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O4S/c1-29-19-12-10-17(11-13-19)16-26(24(28)20-8-4-14-30-20)22(21-9-5-15-31-21)23(27)25-18-6-2-3-7-18/h4-5,8-15,18,22H,2-3,6-7,16H2,1H3,(H,25,27)