N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N2O3S/c1-27-15-14-24(22(26)19-13-8-16-28-19)20(17-9-4-2-5-10-17)21(25)23-18-11-6-3-7-12-18/h2,4-5,8-10,13,16,18,20H,3,6-7,11-12,14-15H2,1H3,(H,23,25)