N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-(3-ethoxypropyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3S/c1-2-30-16-7-15-27(24(29)21-10-6-17-31-21)22(18-11-13-19(25)14-12-18)23(28)26-20-8-4-3-5-9-20/h6,10-14,17,20,22H,2-5,7-9,15-16H2,1H3,(H,26,28)