4-bromanyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C18H15BrFN3O3S2 MolecularWeight: 484.362403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15BrFN3O3S2/c1-25-13-7-11(8-14(26-2)15(13)19)16(24)21-17-22-23-18(28-17)27-9-10-3-5-12(20)6-4-10/h3-8H,9H2,1-2H3,(H,21,22,24)