3-bromanyl-4-ethoxy-5-methoxy-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)benzohydrazide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]benzohydrazide Formula: C18H17BrN4O4S2 MolecularWeight: 497.38598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CSC2=NC=NC3=C2C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CSC2=NC=NC3=C2C=CS3)OC

InChI

InChI=1S/C18H17BrN4O4S2/c1-3-27-15-12(19)6-10(7-13(15)26-2)16(25)23-22-14(24)8-29-18-11-4-5-28-17(11)20-9-21-18/h4-7,9H,3,8H2,1-2H3,(H,22,24)(H,23,25)