3-bromanyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide Formula: C15H12BrN3O4S MolecularWeight: 410.24248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3)OC)Br

InChI

InChI=1S/C15H12BrN3O4S/c1-21-8-6-9(12(22-2)10(16)7-8)13(20)17-15-19-18-14(24-15)11-4-3-5-23-11/h3-7H,1-2H3,(H,17,19,20)