N'-[2-(3,4-dimethylphenoxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C18H22N2O3S/c1-5-15-13(4)9-16(24-15)18(22)20-19-17(21)10-23-14-7-6-11(2)12(3)8-14/h6-9H,5,10H2,1-4H3,(H,19,21)(H,20,22)