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

Systemtic Name: (3-butyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-butyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-butyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-butyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-butyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+]1CC2=C(N(C1)C(=O)C3=CC=C(C=C3)OC)SC(=C2C)C

Isomeric SMILES

CCCC[NH+]1CC2=C(N(C1)C(=O)C3=CC=C(C=C3)OC)SC(=C2C)C

InChI

InChI=1S/C20H26N2O2S/c1-5-6-11-21-12-18-14(2)15(3)25-20(18)22(13-21)19(23)16-7-9-17(24-4)10-8-16/h7-10H,5-6,11-13H2,1-4H3/p+1