2-(diphenylmethyl)sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H20N4OS/c28-22(26-20-12-13-21(24-16-20)27-15-7-14-25-27)17-29-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-16,23H,17H2,(H,26,28)