2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-methyl-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[(3-cyano-6-methyl-4-thiophen-2-yl-2-pyridinyl)thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(3-cyano-6-methyl-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-methyl-4-(2-thienyl)-2-pyridyl]thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C22H18N4OS3 MolecularWeight: 450.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=CS2)C#N)SCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CS2)C#N)SCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C22H18N4OS3/c1-13-9-15(18-7-4-8-28-18)17(11-24)21(25-13)29-12-20(27)26-22-16(10-23)14-5-2-3-6-19(14)30-22/h4,7-9H,2-3,5-6,12H2,1H3,(H,26,27)