4-methoxy-N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]-4-methoxy-benzohydrazide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H16N4O4S2/c1-28-13-6-4-12(5-7-13)18(26)23-22-16(25)9-24-11-21-19-17(20(24)27)14(10-30-19)15-3-2-8-29-15/h2-8,10-11H,9H2,1H3,(H,22,25)(H,23,26)