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

Systemtic Name: 3-cyano-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide CAS Name: 3-cyano-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyanobenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyano-benzamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12N4OS/c18-11-13-7-4-8-14(9-13)16(22)19-17-21-20-15(23-17)10-12-5-2-1-3-6-12/h1-9H,10H2,(H,19,21,22)