5-bromanyl-N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide Openeye Name: 5-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide CAS Name: 5-bromo-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide Traditional Name: 5-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-3-22-12-4-6-13(7-5-12)23-10(2)15(20)18-19-16(21)11-8-14(17)24-9-11/h4-10H,3H2,1-2H3,(H,18,20)(H,19,21)