2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C28H19N5OS2 MolecularWeight: 505.61336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NN=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NN=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19N5OS2/c29-17-23-22(19-10-4-1-5-11-19)16-24(20-12-6-2-7-13-20)30-27(23)35-18-25(34)31-28-33-32-26(36-28)21-14-8-3-9-15-21/h1-16H,18H2,(H,31,33,34)