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

Systemtic Name: N-[5-[4-(3-bromophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-[4-(3-bromophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-[4-(3-bromophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-[4-(3-bromophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-[4-(3-bromophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c1-29-18-7-4-8-19(30-2)20(18)21(28)25-23-27-26-22(31-23)15-11-9-14(10-12-15)16-5-3-6-17(24)13-16/h3-13H,1-2H3,(H,25,27,28)