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

Systemtic Name: 3-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O3S3 MolecularWeight: 423.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H21N3O3S3/c1-11-12(2)26-18-16(11)17(22)19-15(20-18)10-25-9-13-6-5-7-14(8-13)27(23,24)21(3)4/h5-8H,9-10H2,1-4H3,(H,19,20,22)