methyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-(furan-2-ylcarbonyl)amino]benzoate

Systemtic Name: methyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-(furan-2-ylcarbonyl)amino]benzoate Openeye Name: methyl 4-[[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-(furan-2-carbonyl)amino]benzoate CAS Name: 4-[[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-[2-furanyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-(furan-2-carbonyl)amino]benzoate Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-(2-furoyl)amino]benzoic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H24N2O5S/c1-30-24(29)16-10-12-18(13-11-16)26(23(28)19-8-4-14-31-19)21(20-9-5-15-32-20)22(27)25-17-6-2-3-7-17/h4-5,8-15,17,21H,2-3,6-7H2,1H3,(H,25,27)