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

Systemtic Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)C4CCCC4)C

InChI

InChI=1S/C21H26N2O2S/c1-14-15(2)26-21-19(14)12-22(17-6-4-5-7-17)13-23(21)20(24)16-8-10-18(25-3)11-9-16/h8-11,17H,4-7,12-13H2,1-3H3/p+1