N-[3-(4-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-N-methyl-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-N-methyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-N-methyl-2-(1-piperidyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-N-methyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-N-methyl-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-N-methyl-2-piperidino-acetamide Formula: C22H25ClN2O2S2 MolecularWeight: 449.0291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C2=C(S1)CSCC2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CN4CCCCC4

Isomeric SMILES

CN(C1=C(C2=C(S1)CSCC2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CN4CCCCC4

InChI

InChI=1S/C22H25ClN2O2S2/c1-24(19(26)13-25-10-3-2-4-11-25)22-20(17-9-12-28-14-18(17)29-22)21(27)15-5-7-16(23)8-6-15/h5-8H,2-4,9-14H2,1H3