N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-6-methyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[3-cyano-6-methyl-4-(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-cyano-6-methyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-6-methyl-4-thiophen-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[3-cyano-6-methyl-4-(2-thienyl)-2-pyridyl]thio]acetamide Formula: C21H16N4OS3 MolecularWeight: 436.57294

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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)CCC4)C#N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CS2)C#N)SCC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C21H16N4OS3/c1-12-8-14(17-6-3-7-27-17)16(10-23)20(24-12)28-11-19(26)25-21-15(9-22)13-4-2-5-18(13)29-21/h3,6-8H,2,4-5,11H2,1H3,(H,25,26)