ethyl 2-acetamido-5-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-acetamido-5-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethenyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-acetamido-5-[1-[2-(1H-indole-3-carbonyl)hydrazino]vinyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-acetamido-5-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]ethenyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-5-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]ethenyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-acetamido-5-[1-[N'-(1H-indole-3-carbonyl)hydrazino]vinyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=C)NNC(=O)C2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=C)NNC(=O)C2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-5-29-21(28)17-11(2)18(30-20(17)23-13(4)26)12(3)24-25-19(27)15-10-22-16-9-7-6-8-14(15)16/h6-10,22,24H,3,5H2,1-2,4H3,(H,23,26)(H,25,27)