3-(1H-pyrrol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]but-2-enamide

Systemtic Name: 3-(1H-pyrrol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]but-2-enamide Openeye Name: 3-(1H-pyrrol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]but-2-enamide CAS Name: 3-(1H-pyrrol-2-yl)-N-[4-(trifluoromethylthio)phenyl]-2-butenamide IUPAC Name: 3-(1H-pyrrol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]but-2-enamide Traditional Name: 3-(1H-pyrrol-2-yl)-N-[4-(trifluoromethylthio)phenyl]but-2-enamide Formula: C15H13F3N2OS MolecularWeight: 326.33673

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)SC(F)(F)F)C2=CC=CN2

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)SC(F)(F)F)C2=CC=CN2

InChI

InChI=1S/C15H13F3N2OS/c1-10(13-3-2-8-19-13)9-14(21)20-11-4-6-12(7-5-11)22-15(16,17)18/h2-9,19H,1H3,(H,20,21)