4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-(2-methylpropanoylamino)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-(2-methylpropanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-(2-methylpropanoylamino)thiophene-2-carboxamide CAS Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-(2-methylpropanoylamino)thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2,3-dimethylphenyl)-5-(isobutyrylamino)-3-methyl-thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C(C)C)C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C(C)C)C#N)C)C

InChI

InChI=1S/C19H21N3O2S/c1-10(2)17(23)22-19-14(9-20)13(5)16(25-19)18(24)21-15-8-6-7-11(3)12(15)4/h6-8,10H,1-5H3,(H,21,24)(H,22,23)