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

Systemtic Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-[[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H21N3O3S2/c1-15-7-9-17(10-8-15)19-13-29-21-20(19)22(26)25(14-23-21)12-16-5-4-6-18(11-16)30(27,28)24(2)3/h4-11,13-14H,12H2,1-3H3