ethyl 2-(2,2-dicyanoethenylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,2-dicyanoethenylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(2,2-dicyanovinylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-(2,2-dicyanoethenylamino)-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-dicyanoethenylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(2,2-dicyanovinylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC=C(C#N)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC=C(C#N)C#N

InChI

InChI=1S/C19H16N4O3S/c1-3-26-19(25)15-12(2)16(17(24)23-14-7-5-4-6-8-14)27-18(15)22-11-13(9-20)10-21/h4-8,11,22H,3H2,1-2H3,(H,23,24)