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

Systemtic Name: 4-cyano-3-methyl-N-(2-methylphenyl)-5-(2-phenoxyethanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-3-methyl-N-(o-tolyl)-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide CAS Name: 4-cyano-3-methyl-N-(2-methylphenyl)-5-[(1-oxo-2-phenoxyethyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-methyl-N-(2-methylphenyl)-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide Traditional Name: 4-cyano-3-methyl-N-(o-tolyl)-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H19N3O3S/c1-14-8-6-7-11-18(14)24-21(27)20-15(2)17(12-23)22(29-20)25-19(26)13-28-16-9-4-3-5-10-16/h3-11H,13H2,1-2H3,(H,24,27)(H,25,26)