N-(3-chloranyl-4-fluoranyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C17H18ClFN2O2S MolecularWeight: 368.853423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O2S/c1-9-7-13(21-16(23)17(2,3)4)24-14(9)15(22)20-10-5-6-12(19)11(18)8-10/h5-8H,1-4H3,(H,20,22)(H,21,23)