(5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenyl-methanone

Systemtic Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenyl-methanone Openeye Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenyl-methanone CAS Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenylmethanone IUPAC Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenylmethanone Traditional Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-phenyl-methanone Formula: C23H25N2OS+ MolecularWeight: 377.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2OS/c1-17-18(2)27-23-21(17)15-24(14-13-19-9-5-3-6-10-19)16-25(23)22(26)20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3/p+1