N-[5-(5-bromanylfuran-3-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide

Systemtic Name: N-[5-(5-bromanylfuran-3-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[5-(5-bromo-3-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide CAS Name: N-[5-(5-bromo-3-furanyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[5-(5-bromofuran-3-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide Traditional Name: N-[5-(5-bromo-3-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=COC(=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=COC(=C3)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-8-4-3-5-10(21-2)12(8)13(20)17-15-19-18-14(23-15)9-6-11(16)22-7-9/h3-7H,1-2H3,(H,17,19,20)