[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [6-[2-methoxyethoxy(oxo)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [4-keto-6-(2-methoxyethoxycarbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-(2-thenyl)ammonium Formula: C18H22N3O4S2+ MolecularWeight: 408.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CS3)C(=O)OCCOC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CS3)C(=O)OCCOC

InChI

InChI=1S/C18H21N3O4S2/c1-11-14-16(22)19-13(10-21(2)9-12-5-4-8-26-12)20-17(14)27-15(11)18(23)25-7-6-24-3/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,20,22)/p+1