(2-methoxyphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-o-anisyl-ammonium Formula: C23H24N3O2S+ MolecularWeight: 406.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C[NH+](C)CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)C[NH+](C)CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15-20(16-9-5-4-6-10-16)21-22(27)24-19(25-23(21)29-15)14-26(2)13-17-11-7-8-12-18(17)28-3/h4-12H,13-14H2,1-3H3,(H,24,25,27)/p+1