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

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-cyclopentyl-acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-cyclopentylacetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-cyclopentylacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-cyclopentyl-acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CC3CCCC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H22N2OS/c18-11-14-13-8-2-1-3-9-15(13)21-17(14)19-16(20)10-12-6-4-5-7-12/h12H,1-10H2,(H,19,20)