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

Systemtic Name: ethyl 2-[[(4-butoxy-3-methoxy-phenyl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(4-butoxy-3-methoxy-phenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(4-butoxy-3-methoxyphenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(4-butoxy-3-methoxy-benzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

InChI

InChI=1S/C23H29N3O6S/c1-6-8-11-32-17-10-9-16(12-18(17)30-5)13-24-26-23(29)25-21-19(22(28)31-7-2)14(3)20(33-21)15(4)27/h9-10,12-13H,6-8,11H2,1-5H3,(H2,25,26,29)