N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C13H8F3N5OS2 MolecularWeight: 371.36073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C13H8F3N5OS2/c14-13(15,16)9-4-5-17-12(19-9)23-6-10(22)18-7-2-1-3-8-11(7)21-24-20-8/h1-5H,6H2,(H,18,22)