[(1R)-3-methyl-1-phenyl-butyl]-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: [(1R)-3-methyl-1-phenyl-butyl]-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: [(1R)-3-methyl-1-phenylbutyl]-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: [(1R)-3-methyl-1-phenylbutyl]-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C24H26N3OS+ MolecularWeight: 404.54774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)[NH2+]CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C24H25N3OS/c1-16(2)13-20(17-9-5-3-6-10-17)25-15-22-26-23(28)19-14-21(29-24(19)27-22)18-11-7-4-8-12-18/h3-12,14,16,20,25H,13,15H2,1-2H3,(H,26,27,28)/p+1/t20-/m1/s1