2-[5-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-allyl-5-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[3-allyl-4-keto-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C24H22N4O5S3 MolecularWeight: 542.65028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)CC=C

InChI

InChI=1S/C24H22N4O5S3/c1-3-12-28-23(30)21-19(15-4-8-17(33-2)9-5-15)13-34-22(21)27-24(28)35-14-20(29)26-16-6-10-18(11-7-16)36(25,31)32/h3-11,13H,1,12,14H2,2H3,(H,26,29)(H2,25,31,32)