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

Systemtic Name: 4-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C15H18BrN3O3S/c1-4-5-6-12-18-19-15(23-12)17-14(20)9-7-10(21-2)13(16)11(8-9)22-3/h7-8H,4-6H2,1-3H3,(H,17,19,20)