N-[5-(1-cyano-3-methyl-but-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(1-cyano-3-methyl-but-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1-cyano-3-methyl-but-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(1-cyano-3-methylbut-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(1-cyano-3-methylbut-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-cyano-3-methyl-but-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C#N)C1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C=C(C#N)C1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N4OS/c1-10(2)8-12(9-16)14-18-19-15(21-14)17-13(20)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,17,19,20)