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

Systemtic Name: ethyl 5-ethanoyl-2-[[(3-methoxy-4-propoxy-phenyl)methylideneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(3-methoxy-4-propoxy-phenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(3-methoxy-4-propoxyphenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(3-methoxy-4-propoxy-benzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

InChI

InChI=1S/C22H27N3O6S/c1-6-10-31-16-9-8-15(11-17(16)29-5)12-23-25-22(28)24-20-18(21(27)30-7-2)13(3)19(32-20)14(4)26/h8-9,11-12H,6-7,10H2,1-5H3,(H2,24,25,28)