ethyl 2-acetamido-5-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethenyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-acetamido-5-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethenyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-acetamido-5-[1-[2-(4-aminobenzoyl)hydrazino]vinyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-acetamido-5-[1-[[(4-aminophenyl)-oxomethyl]hydrazo]ethenyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-5-[1-[2-(4-aminobenzoyl)hydrazinyl]ethenyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-acetamido-5-[1-[N'-(4-aminobenzoyl)hydrazino]vinyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-5-27-19(26)15-10(2)16(28-18(15)21-12(4)24)11(3)22-23-17(25)13-6-8-14(20)9-7-13/h6-9,22H,3,5,20H2,1-2,4H3,(H,21,24)(H,23,25)