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

Systemtic Name: 2-(azepan-1-yl)-N-[3-[(4-chlorophenyl)-oxidanyl-methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[3-[(4-chlorophenyl)-hydroxy-methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[3-[(4-chlorophenyl)-hydroxymethyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[3-[(4-chlorophenyl)-hydroxymethyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[3-[(4-chlorophenyl)-hydroxy-methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]acetamide Formula: C22H27ClN2O2S2 MolecularWeight: 451.04498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H27ClN2O2S2/c23-16-7-5-15(6-8-16)21(27)20-17-9-12-28-14-18(17)29-22(20)24-19(26)13-25-10-3-1-2-4-11-25/h5-8,21,27H,1-4,9-14H2,(H,24,26)