N-cyclohexyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzenesulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H25N3O3S2/c1-14-15(2)28-21-19(14)20(25)22-18(23-21)13-24(16-9-5-3-6-10-16)29(26,27)17-11-7-4-8-12-17/h4,7-8,11-12,16H,3,5-6,9-10,13H2,1-2H3,(H,22,23,25)