7-bromanyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 7-bromanyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 7-bromo-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzofuran-2-carboxamide CAS Name: 7-bromo-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 7-bromo-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 7-bromo-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C18H11BrFN3O2S2 MolecularWeight: 464.331243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)OC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C(=C1)Br)OC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C18H11BrFN3O2S2/c19-13-3-1-2-11-8-14(25-15(11)13)16(24)21-17-22-23-18(27-17)26-9-10-4-6-12(20)7-5-10/h1-8H,9H2,(H,21,22,24)