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

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(3-thiophen-2-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-[3-(thiophene-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[3-[oxo(thiophen-2-yl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-[3-(thiophene-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-[3-(2-thenoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide Formula: C19H22N2O3S3 MolecularWeight: 422.58458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(=O)C4=CC=CS4)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(=O)C4=CC=CS4)O

InChI

InChI=1S/C19H22N2O3S3/c22-12-3-1-6-21(9-12)10-16(23)20-19-17(18(24)14-4-2-7-26-14)13-5-8-25-11-15(13)27-19/h2,4,7,12,22H,1,3,5-6,8-11H2,(H,20,23)