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

Systemtic Name: ethyl 5-ethanoyl-2-[[(3-methoxy-4-pentoxy-phenyl)methylideneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(3-methoxy-4-pentoxy-phenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(3-methoxy-4-pentoxyphenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(4-amoxy-3-methoxy-benzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

InChI

InChI=1S/C24H31N3O6S/c1-6-8-9-12-33-18-11-10-17(13-19(18)31-5)14-25-27-24(30)26-22-20(23(29)32-7-2)15(3)21(34-22)16(4)28/h10-11,13-14H,6-9,12H2,1-5H3,(H2,26,27,30)