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

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-thenylthio)acetamide Formula: C17H18N2OS3 MolecularWeight: 362.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS3/c18-9-14-13-6-2-1-3-7-15(13)23-17(14)19-16(20)11-21-10-12-5-4-8-22-12/h4-5,8H,1-3,6-7,10-11H2,(H,19,20)