N-[3-[(4-methylphenyl)-oxidanyl-methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)-oxidanyl-methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[hydroxy(p-tolyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[hydroxy-(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[hydroxy-(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[hydroxy(p-tolyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidino-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCOC3)NC(=O)CN4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCOC3)NC(=O)CN4CCCCC4)O

InChI

InChI=1S/C22H28N2O3S/c1-15-5-7-16(8-6-15)21(26)20-17-9-12-27-14-18(17)28-22(20)23-19(25)13-24-10-3-2-4-11-24/h5-8,21,26H,2-4,9-14H2,1H3,(H,23,25)