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

Systemtic Name: 5-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-7(2)13-17-18-14(21-13)16-12(19)11-6-8-5-9(15)3-4-10(8)20-11/h3-7H,1-2H3,(H,16,18,19)