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

Systemtic Name: 3-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,5-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(=CC(=C2OC)Br)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

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