4-chloranyl-N-[2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-chloro-N-[2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)-2-pyridinyl]thio]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-chloro-N-[2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]thio]phenyl]benzamide Formula: C24H13ClF3N3OS2 MolecularWeight: 515.95773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SC3=C(C(=CC(=N3)C4=CC=CS4)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SC3=C(C(=CC(=N3)C4=CC=CS4)C(F)(F)F)C#N

InChI

InChI=1S/C24H13ClF3N3OS2/c25-15-9-7-14(8-10-15)22(32)30-18-4-1-2-5-21(18)34-23-16(13-29)17(24(26,27)28)12-19(31-23)20-6-3-11-33-20/h1-12H,(H,30,32)