5-acetamido-4-cyano-N-[(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-acetamido-4-cyano-N-[(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-4-cyano-N-[(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-4-cyano-N-[(4-ethoxy-3-hydroxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetamido-4-cyano-N-[(4-ethoxy-3-hydroxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-4-cyano-N-[(4-ethoxy-3-hydroxy-benzylidene)amino]-3-methyl-thiophene-2-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C(=C(S2)NC(=O)C)C#N)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C(=C(S2)NC(=O)C)C#N)C)O

InChI

InChI=1S/C18H18N4O4S/c1-4-26-15-6-5-12(7-14(15)24)9-20-22-17(25)16-10(2)13(8-19)18(27-16)21-11(3)23/h5-7,9,24H,4H2,1-3H3,(H,21,23)(H,22,25)