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

Systemtic Name: diethyl 5-[[(4-butoxy-3-methoxy-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(4-butoxy-3-methoxy-phenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(4-butoxy-3-methoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(4-butoxy-3-methoxy-benzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H31N3O7S MolecularWeight: 505.58384

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S/c1-6-9-12-34-17-11-10-16(13-18(17)31-5)14-25-27-24(30)26-21-19(22(28)32-7-2)15(4)20(35-21)23(29)33-8-3/h10-11,13-14H,6-9,12H2,1-5H3,(H2,26,27,30)