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

Systemtic Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-(2-phenoxyethanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide CAS Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C#N)C)C

InChI

InChI=1S/C23H21N3O3S/c1-14-8-7-11-19(15(14)2)25-22(28)21-16(3)18(12-24)23(30-21)26-20(27)13-29-17-9-5-4-6-10-17/h4-11H,13H2,1-3H3,(H,25,28)(H,26,27)