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

Systemtic Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5,6-dimethyl-3-phenethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Formula: C24H27N2O2S+ MolecularWeight: 407.54838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-17-18(2)29-24-22(17)15-25(14-13-19-7-5-4-6-8-19)16-26(24)23(27)20-9-11-21(28-3)12-10-20/h4-12H,13-16H2,1-3H3/p+1