ethyl 5-ethanoyl-4-methyl-2-[[[(E)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[[(E)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[[(E)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo-[2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[[(E)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[[(E)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4S/c1-4-27-19(25)16-13(2)17(14(3)24)28-18(16)22-20(26)23-21-12-8-11-15-9-6-5-7-10-15/h5-12H,4H2,1-3H3,(H2,22,23,26)/b11-8+,21-12?