2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-tosyl-acetohydrazide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C17H18N4O4S2/c1-9-4-6-12(7-5-9)27(24,25)21-20-14(22)8-13-18-16(23)15-10(2)11(3)26-17(15)19-13/h4-7,21H,8H2,1-3H3,(H,20,22)(H,18,19,23)