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

Systemtic Name: 5-bromanyl-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methyl-coumarilamide Formula: C18H11BrFN3O2S MolecularWeight: 432.266243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H11BrFN3O2S/c1-9-13-8-11(19)4-7-14(13)25-15(9)17(24)22-18-21-16(23-26-18)10-2-5-12(20)6-3-10/h2-8H,1H3,(H,21,22,23,24)