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

Systemtic Name: 5-bromanyl-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C11H10BrN3O2S/c1-6-14-15-11(18-6)13-10(16)8-5-7(12)3-4-9(8)17-2/h3-5H,1-2H3,(H,13,15,16)