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

Systemtic Name: 3-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2S/c1-3-4-5-12-17-18-14(21-12)16-13(19)9-6-7-11(20-2)10(15)8-9/h6-8H,3-5H2,1-2H3,(H,16,18,19)