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

Systemtic Name: [5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(4-methylcyclohexyl)azanium Openeye Name: [5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(4-methylcyclohexyl)ammonium CAS Name: [5-(2-furanyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(4-methylcyclohexyl)ammonium IUPAC Name: [5-(furan-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(4-methylcyclohexyl)azanium Traditional Name: [5-(2-furyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(4-methylcyclohexyl)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH+](C)CC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

Isomeric SMILES

CC1CCC(CC1)[NH+](C)CC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

InChI

InChI=1S/C19H23N3O2S/c1-12-5-7-13(8-6-12)22(2)10-16-20-18(23)17-14(11-25-19(17)21-16)15-4-3-9-24-15/h3-4,9,11-13H,5-8,10H2,1-2H3,(H,20,21,23)/p+1