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

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

Isomeric SMILES

C=CCSCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

InChI

InChI=1S/C15H18N2OS2/c1-2-8-19-10-14(18)17-15-12(9-16)11-6-4-3-5-7-13(11)20-15/h2H,1,3-8,10H2,(H,17,18)