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

Systemtic Name: 2-bromanyl-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-7(2)12-16-17-13(20-12)15-11(18)9-6-8(19-3)4-5-10(9)14/h4-7H,1-3H3,(H,15,17,18)