N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-ethoxypropyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-2-29-17-10-16-26(24(28)21-15-9-18-30-21)22(19-11-5-3-6-12-19)23(27)25-20-13-7-4-8-14-20/h3,5-6,9,11-12,15,18,20,22H,2,4,7-8,10,13-14,16-17H2,1H3,(H,25,27)