N-[2-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H19N3O4S/c1-11-5-6-13(8-12(11)2)24-10-16(22)20-19-15(21)9-18-17(23)14-4-3-7-25-14/h3-8H,9-10H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)