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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-oxo-N-(p-tolylmethyl)tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-5-oxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-5-oxothiolane-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-5-keto-N-(4-methylbenzyl)tetrahydrothiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15-7-9-16(10-8-15)12-23(21(26)17-11-20(25)27-14-17)13-19(24)22-18-5-3-2-4-6-18/h7-10,17-18H,2-6,11-14H2,1H3,(H,22,24)