N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-chloro-3-(trifluoromethyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-chloro-3-(trifluoromethyl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H16ClF3N2O2S MolecularWeight: 404.83435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H16ClF3N2O2S/c1-9(2)14(23-15(24)13-4-3-7-26-13)16(25)22-10-5-6-12(18)11(8-10)17(19,20)21/h3-9,14H,1-2H3,(H,22,25)(H,23,24)