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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2,5-dimethylphenyl)-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2,5-dimethylphenyl)-5-keto-tetrahydrothiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NC2CCCCC2)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C21H28N2O3S/c1-14-8-9-15(2)18(10-14)23(21(26)16-11-20(25)27-13-16)12-19(24)22-17-6-4-3-5-7-17/h8-10,16-17H,3-7,11-13H2,1-2H3,(H,22,24)