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(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)azanium

(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)azanium

Systemtic Name:(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)azanium
Openeye Name:(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)ammonium
CAS Name:(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)ammonium
IUPAC Name:(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)azanium
Traditional Name:(6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylcyclohexyl)ammonium
Formula: C18H26N3O2S+
MolecularWeight: 348.48294
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH+](C)CC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2


Isomeric SMILES

CC1CCC(CC1)[NH+](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)/p+1


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