5-acetamido-4-cyano-3-methyl-N-[(phenylmethylidene)amino]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-4-cyano-3-methyl-N-[(phenylmethylidene)amino]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(benzylideneamino)-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-4-cyano-3-methyl-N-[(phenylmethylene)amino]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(benzylideneamino)-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-N-(benzalamino)-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C)C(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C16H14N4O2S/c1-10-13(8-17)16(19-11(2)21)23-14(10)15(22)20-18-9-12-6-4-3-5-7-12/h3-7,9H,1-2H3,(H,19,21)(H,20,22)