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

Systemtic Name: 3-bromanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3OS/c1-3-9(4-2)13-17-18-14(20-13)16-12(19)10-6-5-7-11(15)8-10/h5-9H,3-4H2,1-2H3,(H,16,18,19)