1-[4-(6-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-ethyl-5-methyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-ethyl-5-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-ethanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CC=C4)C

InChI

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