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

Systemtic Name: 3-cyano-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-cyano-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-cyano-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-cyano-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H16N4OS/c1-2-3-4-8-13-18-19-15(21-13)17-14(20)12-7-5-6-11(9-12)10-16/h5-7,9H,2-4,8H2,1H3,(H,17,19,20)