5-acetamido-4-cyano-N-[(4-methoxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-acetamido-4-cyano-N-[(4-methoxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-4-cyano-N-[(4-methoxyphenyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-4-cyano-N-[(4-methoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetamido-4-cyano-N-[(4-methoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-4-cyano-3-methyl-N-(p-anisylideneamino)thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-10-14(8-18)17(20-11(2)22)25-15(10)16(23)21-19-9-12-4-6-13(24-3)7-5-12/h4-7,9H,1-3H3,(H,20,22)(H,21,23)