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

Systemtic Name: 5-bromanyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H10BrN3O2S/c1-6-9-5-8(14)3-4-10(9)19-11(6)12(18)15-13-17-16-7(2)20-13/h3-5H,1-2H3,(H,15,17,18)