N'-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-4-hexoxybenzohydrazide Traditional Name: 4-hexoxy-N'-[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]benzohydrazide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C23H28N4O4S/c1-4-5-6-7-12-31-18-10-8-17(9-11-18)21(29)26-25-19(28)13-27-14-24-22-20(23(27)30)15(2)16(3)32-22/h8-11,14H,4-7,12-13H2,1-3H3,(H,25,28)(H,26,29)