1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylpropan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]propan-1-one Formula: C17H17F3N2O2S MolecularWeight: 370.38929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2S/c1-8-14(10(3)23)9(2)22-15(8)16(24)11(4)25-13-6-5-12(7-21-13)17(18,19)20/h5-7,11,22H,1-4H3