2-[3-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-5-(3-methylphenyl)-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-5-(3-methylphenyl)-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[2-(3,4-difluoroanilino)-2-oxo-ethyl]sulfanyl-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[[2-(3,4-difluoroanilino)-2-oxoethyl]thio]-5-(3-methylphenyl)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-[2-(3,4-difluoroanilino)-2-oxoethyl]sulfanyl-5-(3-methylphenyl)-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[[2-(3,4-difluoroanilino)-2-keto-ethyl]thio]-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide Formula: C19H17F2N5O2S MolecularWeight: 417.432386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H17F2N5O2S/c1-11-3-2-4-12(7-11)18-24-25-19(26(18)9-16(22)27)29-10-17(28)23-13-5-6-14(20)15(21)8-13/h2-8H,9-10H2,1H3,(H2,22,27)(H,23,28)