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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

InChI

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