3-bromanyl-2,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-bromo-2,5-dimethoxy-benzamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C16H20BrN3O3S/c1-4-5-6-7-13-19-20-16(24-13)18-15(21)11-8-10(22-2)9-12(17)14(11)23-3/h8-9H,4-7H2,1-3H3,(H,18,20,21)