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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)hexanamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isobutyl-hexanamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)hexanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)hexanamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isobutyl-hexanamide Formula: C25H33ClN2O2S MolecularWeight: 461.05972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC(C)C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CCCCCC(=O)N(CC(C)C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C25H33ClN2O2S/c1-4-5-6-7-23(29)27(16-18(2)3)17-24(30)28-14-12-22-21(13-15-31-22)25(28)19-8-10-20(26)11-9-19/h8-11,13,15,18,25H,4-7,12,14,16-17H2,1-3H3