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

Systemtic Name: [(1R)-1-(6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(6-carbethoxy-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]ammonium Formula: C17H26N3O3S+ MolecularWeight: 352.47164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)N1

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)N1

InChI

InChI=1S/C17H25N3O3S/c1-5-7-8-9-18-11(4)14-19-15(21)12-10(3)13(17(22)23-6-2)24-16(12)20-14/h11,18H,5-9H2,1-4H3,(H,19,20,21)/p+1/t11-/m1/s1