N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C26H32Cl2N2O3S MolecularWeight: 523.51488

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4CCCCC4

Isomeric SMILES

COCCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4CCCCC4

InChI

InChI=1S/C26H32Cl2N2O3S/c1-33-14-5-12-29(26(32)18-6-3-2-4-7-18)17-24(31)30-13-10-23-21(11-15-34-23)25(30)20-9-8-19(27)16-22(20)28/h8-9,11,15-16,18,25H,2-7,10,12-14,17H2,1H3