2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-benzhydryl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-benzhydrylacetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-benzhydryl-acetamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C22H17N5OS/c23-12-17-11-18(13-24)22(27-21(17)25)29-14-19(28)26-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,20H,14H2,(H2,25,27)(H,26,28)