5-methyl-N-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=C(S2)C

InChI

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