2-[3-cyano-6-(3,4-dichlorophenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(3,4-dichlorophenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(3,4-dichlorophenyl)-2-pyridyl]sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[3-cyano-6-(3,4-dichlorophenyl)-2-pyridinyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyano-6-(3,4-dichlorophenyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[3-cyano-6-(3,4-dichlorophenyl)-2-pyridyl]thio]-N-(1H-indol-6-yl)acetamide Formula: C22H14Cl2N4OS MolecularWeight: 453.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=C(C=CC(=N3)C4=CC(=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=C(C=CC(=N3)C4=CC(=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C22H14Cl2N4OS/c23-17-5-2-14(9-18(17)24)19-6-3-15(11-25)22(28-19)30-12-21(29)27-16-4-1-13-7-8-26-20(13)10-16/h1-10,26H,12H2,(H,27,29)