2-[[cyclohexyl(methyl)amino]methyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[cyclohexyl(methyl)amino]methyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[[cyclohexyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[cyclohexyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[[cyclohexyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[cyclohexyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)C3CCCCC3)C(=O)C

InChI

InChI=1S/C17H23N3O2S/c1-10-14-16(22)18-13(19-17(14)23-15(10)11(2)21)9-20(3)12-7-5-4-6-8-12/h12H,4-9H2,1-3H3,(H,18,19,22)