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

Systemtic Name: diethyl 5-[[(3-methoxy-4-propoxy-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(3-methoxy-4-propoxy-phenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(3-methoxy-4-propoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(3-methoxy-4-propoxy-benzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H29N3O7S MolecularWeight: 491.55726

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7S/c1-6-11-33-16-10-9-15(12-17(16)30-5)13-24-26-23(29)25-20-18(21(27)31-7-2)14(4)19(34-20)22(28)32-8-3/h9-10,12-13H,6-8,11H2,1-5H3,(H2,25,26,29)