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

Systemtic Name: cyclopentyl-dimethyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclopentyl-dimethyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopentyl-dimethyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclopentyl-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-dimethyl-ammonium Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)C4CCCC4

Isomeric SMILES

C[N+](C)(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)C4CCCC4

InChI

InChI=1S/C20H23N3OS/c1-23(2,15-10-6-7-11-15)12-17-21-19(24)18-16(13-25-20(18)22-17)14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3/p+1