N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-5-keto-N-(2-methoxyethyl)tetrahydrothiophene-3-carboxamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

Isomeric SMILES

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C22H30N2O4S/c1-28-13-12-24(22(27)17-14-19(25)29-15-17)20(16-8-4-2-5-9-16)21(26)23-18-10-6-3-7-11-18/h2,4-5,8-9,17-18,20H,3,6-7,10-15H2,1H3,(H,23,26)