[(2R)-1-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(2R)-1-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-2-[4-(difluoromethylsulfanyl)anilino]-1-methyl-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [(2R)-1-[4-(difluoromethylthio)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-(difluoromethylsulfanyl)anilino]-1-oxopropan-2-yl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [(1R)-2-[4-(difluoromethylthio)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H20F2N2O4S MolecularWeight: 410.434906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)SC(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)SC(F)F

InChI

InChI=1S/C19H20F2N2O4S/c1-9-15(11(3)24)10(2)22-16(9)18(26)27-12(4)17(25)23-13-5-7-14(8-6-13)28-19(20)21/h5-8,12,19,22H,1-4H3,(H,23,25)/t12-/m1/s1