azepan-1-yl-[1-(6H-thieno[2,3-b]pyrrol-5-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(6H-thieno[2,3-b]pyrrol-5-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo(6H-thieno[2,3-b]pyrrol-5-yl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(6H-thieno[2,3-b]pyrrole-5-carbonyl)-4-piperidyl]methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C19H25N3O2S/c23-18(21-8-3-1-2-4-9-21)14-5-10-22(11-6-14)19(24)16-13-15-7-12-25-17(15)20-16/h7,12-14,20H,1-6,8-11H2