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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(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)-1-(1-naphthyl)ethyl]ammonium Formula: C25H22N3OS+ MolecularWeight: 412.52668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C25H21N3OS/c1-16(19-13-7-11-17-10-5-6-12-20(17)19)26-14-22-27-24(29)23-21(15-30-25(23)28-22)18-8-3-2-4-9-18/h2-13,15-16,26H,14H2,1H3,(H,27,28,29)/p+1/t16-/m1/s1