N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC#N

InChI

InChI=1S/C11H8N4OS/c12-7-6-9-14-15-11(17-9)13-10(16)8-4-2-1-3-5-8/h1-5H,6H2,(H,13,15,16)