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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[(phenylmethylidene)amino]carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(benzylideneamino)carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo-[2-(phenylmethylene)hydrazinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(benzylideneamino)carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(benzalamino)carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-4-25-17(23)14-11(2)15(12(3)22)26-16(14)20-18(24)21-19-10-13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H2,20,21,24)