ethyl 2-[[(5-bromanylfuran-2-yl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(5-bromanylfuran-2-yl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(5-bromo-2-furyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(5-bromo-2-furanyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(5-bromofuran-2-yl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(5-bromo-2-furyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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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(O2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=CC=C(O2)Br

InChI

InChI=1S/C16H16BrN3O5S/c1-4-24-15(22)12-8(2)13(9(3)21)26-14(12)19-16(23)20-18-7-10-5-6-11(17)25-10/h5-7H,4H2,1-3H3,(H2,19,20,23)