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

Systemtic Name: 6-ethanoyl-5-methyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)CC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2

Isomeric SMILES

CC1CCC(CC1)N(C)CC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2

InChI

InChI=1S/C18H25N3O2S/c1-10-5-7-13(8-6-10)21(4)9-14-19-17(23)15-11(2)16(12(3)22)24-18(15)20-14/h10,13H,5-9H2,1-4H3,(H,19,20,23)