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

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)Cl)C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)Cl)C#N)C)C

InChI

InChI=1S/C23H20ClN3O2S/c1-13-5-4-6-19(14(13)2)26-22(29)21-15(3)18(12-25)23(30-21)27-20(28)11-16-7-9-17(24)10-8-16/h4-10H,11H2,1-3H3,(H,26,29)(H,27,28)