[(1R)-2-methyl-1-phenyl-propyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3OS/c1-15(2)21(17-11-7-4-8-12-17)24-13-19-25-22(27)20-18(14-28-23(20)26-19)16-9-5-3-6-10-16/h3-12,14-15,21,24H,13H2,1-2H3,(H,25,26,27)/p+1/t21-/m1/s1