2-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(N-cyclohexylanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(N-cyclohexylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(N-cyclohexylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(N-cyclohexylanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-2-25(17-22(27)24-16-21-14-9-15-29-21)18-23(28)26(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3,5-6,9-11,14-15,20H,2,4,7-8,12-13,16-18H2,1H3,(H,24,27)