2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dithiophen-2-yl-2-pyridinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dithiophen-2-ylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H17N3O2S3 MolecularWeight: 463.59498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

InChI

InChI=1S/C23H17N3O2S3/c1-28-16-8-6-15(7-9-16)25-22(27)14-31-23-18(13-24)17(20-4-2-10-29-20)12-19(26-23)21-5-3-11-30-21/h2-12H,14H2,1H3,(H,25,27)