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

Systemtic Name: 2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C21H18N4O5S3 MolecularWeight: 502.58642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4=CC=CO4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4=CC=CO4

InChI

InChI=1S/C21H18N4O5S3/c1-2-8-25-20(27)18-15(16-7-4-9-30-16)11-31-19(18)24-21(25)32-12-17(26)23-13-5-3-6-14(10-13)33(22,28)29/h2-7,9-11H,1,8,12H2,(H,23,26)(H2,22,28,29)