4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-[(2,4-dimethylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-[(2,4-dimethylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-(2,4-dimethylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(3,4-dichlorophenyl)-oxomethyl]-2-(2,4-dimethylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-(2,4-dimethylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-(2,4-dimethylanilino)thiophene-3-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C(=O)N)C

InChI

InChI=1S/C20H17Cl2N3O2S/c1-9-3-6-14(10(2)7-9)25-20-15(19(24)27)16(23)18(28-20)17(26)11-4-5-12(21)13(22)8-11/h3-8,25H,23H2,1-2H3,(H2,24,27)