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

Systemtic Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(4-methoxyphenyl)methanone Formula: C22H29N2O2S+ MolecularWeight: 385.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)C4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)C4CCCCC4)C

InChI

InChI=1S/C22H28N2O2S/c1-15-16(2)27-22-20(15)13-23(18-7-5-4-6-8-18)14-24(22)21(25)17-9-11-19(26-3)12-10-17/h9-12,18H,4-8,13-14H2,1-3H3/p+1