2-(2-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4OS/c1-2-16-21-22-18(24-16)20-17(23)15-10-6-5-9-14(15)13-8-4-3-7-12(13)11-19/h3-10H,2H2,1H3,(H,20,22,23)