4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]butyramide Formula: C16H12ClF3N4O2S MolecularWeight: 416.80529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1C(F)(F)F)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=NN=C(N2C=C1C(F)(F)F)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClF3N4O2S/c17-12-4-3-11(27-12)10(25)2-6-15(26)21-7-14-23-22-13-5-1-9(8-24(13)14)16(18,19)20/h1,3-5,8H,2,6-7H2,(H,21,26)