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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclopropyl-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-p-anisyl-ammonium Formula: C24H24N3O2S+ MolecularWeight: 418.53126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C5CC5

InChI

InChI=1S/C24H23N3O2S/c1-29-19-11-7-16(8-12-19)13-27(18-9-10-18)14-21-25-23(28)22-20(15-30-24(22)26-21)17-5-3-2-4-6-17/h2-8,11-12,15,18H,9-10,13-14H2,1H3,(H,25,26,28)/p+1