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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,5-dicyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[3,5-dicyano-6-methyl-4-(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3,5-dicyano-6-methyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,5-dicyano-6-methyl-4-thiophen-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[3,5-dicyano-6-methyl-4-(2-thienyl)-2-pyridyl]thio]acetamide Formula: C23H17N5OS3 MolecularWeight: 475.60898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1C#N)C2=CC=CS2)C#N)SCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1=NC(=C(C(=C1C#N)C2=CC=CS2)C#N)SCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C23H17N5OS3/c1-13-15(9-24)21(19-7-4-8-30-19)17(11-26)22(27-13)31-12-20(29)28-23-16(10-25)14-5-2-3-6-18(14)32-23/h4,7-8H,2-3,5-6,12H2,1H3,(H,28,29)