2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[4-(2-ethylbutanoyl)piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[4-(2-ethylbutanoyl)piperazino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C19H28N4O2S/c1-5-14(6-2)19(25)23-9-7-22(8-10-23)11-15-20-17(24)16-12(3)13(4)26-18(16)21-15/h14H,5-11H2,1-4H3,(H,20,21,24)