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

Systemtic Name: N-[5-(4-bromanyl-5-methyl-thiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[5-(4-bromo-5-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide CAS Name: N-[5-(4-bromo-5-methyl-2-thiophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[5-(4-bromo-5-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide Traditional Name: N-[5-(4-bromo-5-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=C(S3)C)Br

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=C(S3)C)Br

InChI

InChI=1S/C16H14BrN3O2S2/c1-8-5-4-6-11(22-3)13(8)14(21)18-16-20-19-15(24-16)12-7-10(17)9(2)23-12/h4-7H,1-3H3,(H,18,20,21)