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

Systemtic Name: [1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H26N6O2S MolecularWeight: 438.54584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5)SC=C2

InChI

InChI=1S/C22H26N6O2S/c1-25-17-5-14-31-19(17)15-18(25)21(30)26-8-3-16(4-9-26)20(29)27-10-12-28(13-11-27)22-23-6-2-7-24-22/h2,5-7,14-16H,3-4,8-13H2,1H3