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

Systemtic Name: 4-cyano-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-cyano-N-methyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-cyano-N-methyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N5OS/c1-21(15(22)12-7-5-11(10-17)6-8-12)16-20-19-14(23-16)13-4-2-3-9-18-13/h2-9H,1H3