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

Systemtic Name: N-[5-(6-bromanyl-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(6-bromobenzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(6-bromo-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(6-bromo-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(6-bromobenzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H14BrN3O3S2 MolecularWeight: 476.36676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O3S2/c1-25-12-4-3-5-13(26-2)16(12)17(24)21-19-23-22-18(28-19)15-8-10-6-7-11(20)9-14(10)27-15/h3-9H,1-2H3,(H,21,23,24)