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

Systemtic Name: ethyl 5-ethanoyl-2-[[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(4-benzoxy-3-methoxy-benzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O6S/c1-5-34-25(31)22-16(2)23(17(3)30)36-24(22)28-26(32)29-27-14-19-11-12-20(21(13-19)33-4)35-15-18-9-7-6-8-10-18/h6-14H,5,15H2,1-4H3,(H2,28,29,32)