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

Systemtic Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzenesulfonamide Openeye Name: 3-[[3-allyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[5-(4-methylphenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzenesulfonamide Traditional Name: 3-[[[3-allyl-4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C25H25N3O3S3 MolecularWeight: 511.6793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CC(=CC=C4)S(=O)(=O)N(C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CC(=CC=C4)S(=O)(=O)N(C)C)CC=C

InChI

InChI=1S/C25H25N3O3S3/c1-5-13-28-24(29)22-21(19-11-9-17(2)10-12-19)16-32-23(22)26-25(28)33-15-18-7-6-8-20(14-18)34(30,31)27(3)4/h5-12,14,16H,1,13,15H2,2-4H3