N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-keto-N-(4-methoxyphenyl)tetrahydrothiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3CC(=O)SC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C19H24N2O4S/c1-25-16-8-6-15(7-9-16)21(19(24)13-10-18(23)26-12-13)11-17(22)20-14-4-2-3-5-14/h6-9,13-14H,2-5,10-12H2,1H3,(H,20,22)