diethyl 5-[[(3-methoxy-4-pentoxy-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[(3-methoxy-4-pentoxy-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(3-methoxy-4-pentoxy-phenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(3-methoxy-4-pentoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(4-amoxy-3-methoxy-benzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C25H33N3O7S MolecularWeight: 519.61042

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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)OCC)C)C(=O)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O7S/c1-6-9-10-13-35-18-12-11-17(14-19(18)32-5)15-26-28-25(31)27-22-20(23(29)33-7-2)16(4)21(36-22)24(30)34-8-3/h11-12,14-15H,6-10,13H2,1-5H3,(H2,27,28,31)