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

Systemtic Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-(4-methylpiperazino)methanone Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H27N5OS/c1-3-15-12-16-17(20-13-21-18(16)26-15)23-6-4-14(5-7-23)19(25)24-10-8-22(2)9-11-24/h12-14H,3-11H2,1-2H3