3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[4-(4-acetylphenyl)piperazino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H24N4O2S/c1-3-18-12-19-20(28-18)22-13-25(21(19)27)14-23-8-10-24(11-9-23)17-6-4-16(5-7-17)15(2)26/h4-7,12-13H,3,8-11,14H2,1-2H3