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

Systemtic Name: [1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)SC=C2

InChI

InChI=1S/C24H29N5O2S/c1-2-29-19-8-15-32-21(19)16-20(29)24(31)28-10-5-6-18(17-28)23(30)27-13-11-26(12-14-27)22-7-3-4-9-25-22/h3-4,7-9,15-16,18H,2,5-6,10-14,17H2,1H3