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

Systemtic Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide Openeye Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide CAS Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide IUPAC Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide Traditional Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)azelaamide Formula: C29H36N4O2S2 MolecularWeight: 536.75174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCCCCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C#N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCCCCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C#N

InChI

InChI=1S/C29H36N4O2S2/c30-18-22-20-12-6-4-8-14-24(20)36-28(22)32-26(34)16-10-2-1-3-11-17-27(35)33-29-23(19-31)21-13-7-5-9-15-25(21)37-29/h1-17H2,(H,32,34)(H,33,35)