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

Systemtic Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-thieno[3,2-b]pyrrolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=N4)SC=C2

InChI

InChI=1S/C18H20N4OS/c1-2-22-14-6-12-24-16(14)13-15(22)18(23)21-10-8-20(9-11-21)17-5-3-4-7-19-17/h3-7,12-13H,2,8-11H2,1H3