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

Systemtic Name: N-[3-[(3-chlorophenyl)-oxidanyl-methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)-hydroxy-methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[3-[(3-chlorophenyl)-hydroxymethyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)-hydroxymethyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)-hydroxy-methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(3-hydroxypiperidino)acetamide Formula: C21H25ClN2O3S2 MolecularWeight: 453.0178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(C4=CC(=CC=C4)Cl)O)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(C4=CC(=CC=C4)Cl)O)O

InChI

InChI=1S/C21H25ClN2O3S2/c22-14-4-1-3-13(9-14)20(27)19-16-6-8-28-12-17(16)29-21(19)23-18(26)11-24-7-2-5-15(25)10-24/h1,3-4,9,15,20,25,27H,2,5-8,10-12H2,(H,23,26)