5-bromanyl-N'-[4-(4-methoxyphenoxy)butanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[4-(4-methoxyphenoxy)butanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[4-(4-methoxyphenoxy)butanoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[4-(4-methoxyphenoxy)butanoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[4-(4-methoxyphenoxy)butanoyl]thiophene-2-carbohydrazide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

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