4-methoxy-N'-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]benzohydrazide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S2/c1-29-16-9-7-15(8-10-16)20(28)26-25-18(27)12-31-22-19-17(14-5-3-2-4-6-14)11-30-21(19)23-13-24-22/h2-11,13H,12H2,1H3,(H,25,27)(H,26,28)