4-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-[(3-allyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-[(3-allyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C23H26N4O4S3 MolecularWeight: 518.67194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC4=C2CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC4=C2CCCC4

InChI

InChI=1S/C23H26N4O4S3/c1-2-13-27-22(29)20-17-6-3-4-7-18(17)33-21(20)26-23(27)32-14-5-8-19(28)25-15-9-11-16(12-10-15)34(24,30)31/h2,9-12H,1,3-8,13-14H2,(H,25,28)(H2,24,30,31)