N-(3,4-dichlorophenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-9-7-13(21-16(23)17(2,3)4)24-14(9)15(22)20-10-5-6-11(18)12(19)8-10/h5-8H,1-4H3,(H,20,22)(H,21,23)