5-methyl-N-[4-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[4-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[4-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[4-[(1E)-1-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[4-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)COC3=CC=CC=C3[N+](=O)[O-])/C

InChI

InChI=1S/C22H20N4O5S/c1-14-7-12-20(32-14)22(28)23-17-10-8-16(9-11-17)15(2)24-25-21(27)13-31-19-6-4-3-5-18(19)26(29)30/h3-12H,13H2,1-2H3,(H,23,28)(H,25,27)/b24-15+