1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methyl-piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methyl-piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methyl-piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-methyl-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methylpiperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methyl-piperazino]-2-phenyl-ethanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS/c1-3-17-12-18-20(22-14-23-21(18)27-17)25-10-9-24(13-15(25)2)19(26)11-16-7-5-4-6-8-16/h4-8,12,14-15H,3,9-11,13H2,1-2H3