azepan-1-yl-(1-thieno[3,2-b][1]benzothiol-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: azepan-1-yl-(1-thieno[3,2-b][1]benzothiol-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: azepan-1-yl-[1-(thieno[3,2-b]benzothiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo(2-thieno[3,2-b][1]benzothiolyl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(thieno[3,2-b][1]benzothiole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(thieno[3,2-b]benzothiophene-2-carbonyl)-4-piperidyl]methanone Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C23H26N2O2S2/c26-22(24-11-5-1-2-6-12-24)16-9-13-25(14-10-16)23(27)20-15-19-21(29-20)17-7-3-4-8-18(17)28-19/h3-4,7-8,15-16H,1-2,5-6,9-14H2