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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-cyanobenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-cyanobenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H14N4OS/c1-2-3-7-12-17-18-14(20-12)16-13(19)11-6-4-5-10(8-11)9-15/h4-6,8H,2-3,7H2,1H3,(H,16,18,19)