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

Systemtic Name: N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]picolinohydrazide Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3S2/c24-14(21-22-16(25)12-4-1-2-6-19-12)8-23-10-20-17-15(18(23)26)11(9-28-17)13-5-3-7-27-13/h1-7,9-10H,8H2,(H,21,24)(H,22,25)