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

Systemtic Name: diethyl 5-[[(3-bromanyl-4-methoxy-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(3-bromo-4-methoxy-phenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(3-bromo-4-methoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(3-bromo-4-methoxy-benzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C20H22BrN3O6S MolecularWeight: 512.37418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NN=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H22BrN3O6S/c1-5-29-18(25)15-11(3)16(19(26)30-6-2)31-17(15)23-20(27)24-22-10-12-7-8-14(28-4)13(21)9-12/h7-10H,5-6H2,1-4H3,(H2,23,24,27)