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

Systemtic Name: 5-bromanyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methyl-coumarilamide Formula: C19H13BrFN3O2S2 MolecularWeight: 478.357823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H13BrFN3O2S2/c1-10-14-8-12(20)4-7-15(14)26-16(10)17(25)22-18-23-24-19(28-18)27-9-11-2-5-13(21)6-3-11/h2-8H,9H2,1H3,(H,22,23,25)