ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: ethyl-[2-keto-2-(o-anisidino)ethyl]-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C24H25N4O3S+ MolecularWeight: 449.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC[NH+](CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O3S/c1-3-28(14-21(29)25-18-11-7-8-12-19(18)31-2)13-20-26-23(30)22-17(15-32-24(22)27-20)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,25,29)(H,26,27,30)/p+1