2-(1-adamantylsulfanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-(1-adamantylsulfanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-(1-adamantylsulfanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-(1-adamantylthio)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-(1-adamantylsulfanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-(1-adamantylthio)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C20H24N2OS2 MolecularWeight: 372.54736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2OS2/c21-10-16-15-2-1-3-17(15)25-19(16)22-18(23)11-24-20-7-12-4-13(8-20)6-14(5-12)9-20/h12-14H,1-9,11H2,(H,22,23)