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

Systemtic Name: N-[(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H16ClFN2O2S MolecularWeight: 354.826843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16ClFN2O2S/c1-9(2)14(20-15(21)13-4-3-7-23-13)16(22)19-12-6-5-10(17)8-11(12)18/h3-9,14H,1-2H3,(H,19,22)(H,20,21)/t14-/m1/s1