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

Systemtic Name: 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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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=C(C=C(C=C3)Cl)C)C#N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-13-6-5-7-19(15(13)3)27-23(30)22-16(4)18(11-26)24(32-22)28-21(29)12-31-20-9-8-17(25)10-14(20)2/h5-10H,12H2,1-4H3,(H,27,30)(H,28,29)