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

Systemtic Name: [(1R)-1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]ammonium Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C19H23N3OS/c1-3-4-8-11-20-13(2)17-21-18(23)16-15(12-24-19(16)22-17)14-9-6-5-7-10-14/h5-7,9-10,12-13,20H,3-4,8,11H2,1-2H3,(H,21,22,23)/p+1/t13-/m1/s1