1-(2-methylpiperidin-1-yl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]ethanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c1-18-7-5-6-10-29(18)21(30)15-27-11-13-28(14-12-27)23-22-20(19-8-3-2-4-9-19)16-31-24(22)26-17-25-23/h2-4,8-9,16-18H,5-7,10-15H2,1H3