ethyl 5-ethanoyl-2-[[(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(4-ethoxy-3-methoxyphenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(4-ethoxy-3-methoxy-benzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

InChI

InChI=1S/C21H25N3O6S/c1-6-29-15-9-8-14(10-16(15)28-5)11-22-24-21(27)23-19-17(20(26)30-7-2)12(3)18(31-19)13(4)25/h8-11H,6-7H2,1-5H3,(H2,23,24,27)