butyl-[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-methyl-azanium

Systemtic Name: butyl-[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-methyl-azanium Openeye Name: butyl-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-methyl-ammonium CAS Name: butyl-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-methylammonium IUPAC Name: butyl-[(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-methylazanium Traditional Name: butyl-[(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-methyl-ammonium Formula: C15H24N3OS+ MolecularWeight: 294.43556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C)C1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCCC[NH+](C)[C@H](C)C1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C15H23N3OS/c1-6-7-8-18(5)10(3)13-16-14(19)12-9(2)11(4)20-15(12)17-13/h10H,6-8H2,1-5H3,(H,16,17,19)/p+1/t10-/m1/s1