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

Systemtic Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(furan-2-yl)methanone Openeye Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(2-furyl)methanone CAS Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(2-furanyl)methanone IUPAC Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(furan-2-yl)methanone Traditional Name: (3-cyclohexyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(2-furyl)methanone Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=CO3)C4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=CO3)C4CCCCC4)C

InChI

InChI=1S/C19H24N2O2S/c1-13-14(2)24-19-16(13)11-20(15-7-4-3-5-8-15)12-21(19)18(22)17-9-6-10-23-17/h6,9-10,15H,3-5,7-8,11-12H2,1-2H3/p+1