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

Systemtic Name: 4-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N4OS/c1-2-3-11-16-17-13(19-11)15-12(18)10-6-4-9(8-14)5-7-10/h4-7H,2-3H2,1H3,(H,15,17,18)