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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-cyano-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-cyano-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-cyanobenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-cyanobenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-2-3-4-12-17-18-14(20-12)16-13(19)11-7-5-10(9-15)6-8-11/h5-8H,2-4H2,1H3,(H,16,18,19)