2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H15N3O2S/c21-13-15-5-4-12-22-20(15)26-14-19(24)23-16-8-10-18(11-9-16)25-17-6-2-1-3-7-17/h1-12H,14H2,(H,23,24)