N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[5-[(2-chloro-6-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[5-[(2-chloro-6-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-4-isopropoxy-benzamide Formula: C19H17ClFN3O2S2 MolecularWeight: 437.938583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17ClFN3O2S2/c1-11(2)26-13-8-6-12(7-9-13)17(25)22-18-23-24-19(28-18)27-10-14-15(20)4-3-5-16(14)21/h3-9,11H,10H2,1-2H3,(H,22,23,25)