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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(o-tolyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-5-keto-N-(o-tolyl)tetrahydrothiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C20H26N2O3S/c1-14-7-5-6-10-17(14)22(20(25)15-11-19(24)26-13-15)12-18(23)21-16-8-3-2-4-9-16/h5-7,10,15-16H,2-4,8-9,11-13H2,1H3,(H,21,23)