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

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

Systemtic Name:4-cyano-5-[(3,4-dichlorophenyl)carbonylamino]-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide
Openeye Name:4-cyano-5-[(3,4-dichlorobenzoyl)amino]-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide
CAS Name:4-cyano-5-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-(2,3-dimethylphenyl)-3-methyl-2-thiophenecarboxamide
IUPAC Name:4-cyano-5-[(3,4-dichlorobenzoyl)amino]-N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide
Traditional Name:4-cyano-5-[(3,4-dichlorobenzoyl)amino]-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide
Formula: C22H17Cl2N3O2S
MolecularWeight: 458.36028
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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)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)Cl)C#N)C)C


InChI

InChI=1S/C22H17Cl2N3O2S/c1-11-5-4-6-18(12(11)2)26-21(29)19-13(3)15(10-25)22(30-19)27-20(28)14-7-8-16(23)17(24)9-14/h4-9H,1-3H3,(H,26,29)(H,27,28)


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