(6-methoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: (6-methoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: (6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: (6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: (6-methoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: (6-carbomethoxy-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C16H23N4O4S+ MolecularWeight: 367.44322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC1=NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N1

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC1=NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N1

InChI

InChI=1S/C16H22N4O4S/c1-5-6-17-11(21)8-20(3)7-10-18-14(22)12-9(2)13(16(23)24-4)25-15(12)19-10/h5-8H2,1-4H3,(H,17,21)(H,18,19,22)/p+1