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

Systemtic Name: [1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCCC4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCCCC4)SC=C2

InChI

InChI=1S/C20H27N3O2S/c1-2-23-16-8-13-26-18(16)14-17(23)20(25)22-11-6-15(7-12-22)19(24)21-9-4-3-5-10-21/h8,13-15H,2-7,9-12H2,1H3