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

Systemtic Name: 6-ethyl-3-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(4-isobutyrylpiperazino)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-4-13-9-14-15(24-13)18-10-21(17(14)23)11-19-5-7-20(8-6-19)16(22)12(2)3/h9-10,12H,4-8,11H2,1-3H3