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

Systemtic Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(furan-2-yl)methanone Openeye Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(2-furyl)methanone CAS Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(2-furanyl)methanone IUPAC Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(furan-2-yl)methanone Traditional Name: (3-cyclopentyl-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl)-(2-furyl)methanone Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=CO3)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=CO3)C4CCCC4)C

InChI

InChI=1S/C18H22N2O2S/c1-12-13(2)23-18-15(12)10-19(14-6-3-4-7-14)11-20(18)17(21)16-8-5-9-22-16/h5,8-9,14H,3-4,6-7,10-11H2,1-2H3/p+1