azepan-1-yl-[1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]methanone Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)SC=C2

InChI

InChI=1S/C21H29N3O2S/c1-2-24-17-9-14-27-19(17)15-18(24)21(26)23-12-7-16(8-13-23)20(25)22-10-5-3-4-6-11-22/h9,14-16H,2-8,10-13H2,1H3