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

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H18ClN3O2S/c1-12-5-4-6-18(13(12)2)25-21(28)19-14(3)17(11-24)22(29-19)26-20(27)15-7-9-16(23)10-8-15/h4-10H,1-3H3,(H,25,28)(H,26,27)