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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-methylbenzyl)thio]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18N2OS2/c1-12-5-2-3-6-13(12)10-22-11-17(21)20-18-15(9-19)14-7-4-8-16(14)23-18/h2-3,5-6H,4,7-8,10-11H2,1H3,(H,20,21)