[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c1-2-20-15-21-22(25-17-26-23(21)31-20)29-10-6-7-18(16-29)24(30)28-13-11-27(12-14-28)19-8-4-3-5-9-19/h3-5,8-9,15,17-18H,2,6-7,10-14,16H2,1H3