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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C20H26N2O4S/c1-26-17-9-7-16(8-10-17)22(20(25)14-11-19(24)27-13-14)12-18(23)21-15-5-3-2-4-6-15/h7-10,14-15H,2-6,11-13H2,1H3,(H,21,23)