N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=C(C2=C(S1)CCCCCC2)C#N

Isomeric SMILES

C=CCSCC(=O)NC1=C(C2=C(S1)CCCCCC2)C#N

InChI

InChI=1S/C16H20N2OS2/c1-2-9-20-11-15(19)18-16-13(10-17)12-7-5-3-4-6-8-14(12)21-16/h2H,1,3-9,11H2,(H,18,19)