4-ethyl-5-methyl-N-[3-[(Z)-C-methyl-N-[2-(2-methylphenoxy)ethanoylamino]carbonimidoyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[3-[(Z)-C-methyl-N-[2-(2-methylphenoxy)ethanoylamino]carbonimidoyl]phenyl]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[3-[(Z)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-N-[3-[(1Z)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[3-[(Z)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[3-[(Z)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-3-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=CC=CC(=C2)C(=NNC(=O)COC3=CC=CC=C3C)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=CC=CC(=C2)/C(=N\NC(=O)COC3=CC=CC=C3C)/C)C

InChI

InChI=1S/C25H27N3O3S/c1-5-21-18(4)32-15-22(21)25(30)26-20-11-8-10-19(13-20)17(3)27-28-24(29)14-31-23-12-7-6-9-16(23)2/h6-13,15H,5,14H2,1-4H3,(H,26,30)(H,28,29)/b27-17-