N-[5-(5-bromanylthiophen-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(5-bromo-3-thienyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(5-bromo-3-thiophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(5-bromothiophen-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(5-bromo-3-thienyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3S2/c1-21-9-4-3-5-10(22-2)12(9)13(20)17-15-19-18-14(24-15)8-6-11(16)23-7-8/h3-7H,1-2H3,(H,17,19,20)