4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[2-(2-methylphenoxy)ethanoylamino]thiophene-2-carboxamide

Systemtic Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[2-(2-methylphenoxy)ethanoylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=C3C)C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3C)C#N)C)C

InChI

InChI=1S/C24H23N3O3S/c1-14-9-7-10-19(16(14)3)26-23(29)22-17(4)18(12-25)24(31-22)27-21(28)13-30-20-11-6-5-8-15(20)2/h5-11H,13H2,1-4H3,(H,26,29)(H,27,28)