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

Systemtic Name: N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide CAS Name: N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide Traditional Name: N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O2S/c1-10-6-5-9-13(23-2)14(10)15(22)19-17-21-20-16(24-17)11-7-3-4-8-12(11)18/h3-9H,1-2H3,(H,19,21,22)