N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-ethoxypropyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-ethoxypropyl)-2-naphthamide Formula: C31H31ClN2O3S MolecularWeight: 547.10744

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31ClN2O3S/c1-2-37-18-5-16-33(31(36)25-9-8-22-6-3-4-7-24(22)20-25)21-29(35)34-17-14-28-27(15-19-38-28)30(34)23-10-12-26(32)13-11-23/h3-4,6-13,15,19-20,30H,2,5,14,16-18,21H2,1H3