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

Systemtic Name: 3-cyano-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-cyano-N-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-cyano-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-cyano-N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-cyano-N-methyl-N-[5-(4-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=NC=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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