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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-keto-N-p-anisyl-tetrahydrothiophene-3-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-26-17-8-6-14(7-9-17)11-22(20(25)15-10-19(24)27-13-15)12-18(23)21-16-4-2-3-5-16/h6-9,15-16H,2-5,10-13H2,1H3,(H,21,23)