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

Systemtic Name: [1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2S/c1-2-29-18-6-14-32-20(18)15-19(29)22(31)28-9-3-5-17(16-28)21(30)26-10-12-27(13-11-26)23-24-7-4-8-25-23/h4,6-8,14-15,17H,2-3,5,9-13,16H2,1H3