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

Systemtic Name: 3-methoxy-N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C23H22N4O5S2/c1-3-8-32-16-7-6-14(10-17(16)31-2)21(29)26-25-19(28)11-27-13-24-22-20(23(27)30)15(12-34-22)18-5-4-9-33-18/h4-7,9-10,12-13H,3,8,11H2,1-2H3,(H,25,28)(H,26,29)