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

Systemtic Name: 5-bromanyl-3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-3-methyl-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]benzofuran-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-3-methyl-N-[4-(2-thienyl)furazan-3-yl]coumarilamide Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NON=C3C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NON=C3C4=CC=CS4

InChI

InChI=1S/C16H10BrN3O3S/c1-8-10-7-9(17)4-5-11(10)22-14(8)16(21)18-15-13(19-23-20-15)12-3-2-6-24-12/h2-7H,1H3,(H,18,20,21)