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

Systemtic Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide Openeye Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide CAS Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide IUPAC Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide Traditional Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)glutaramide Formula: C25H28N4O2S2 MolecularWeight: 480.64542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2S2/c26-14-18-16-8-3-1-5-10-20(16)32-24(18)28-22(30)12-7-13-23(31)29-25-19(15-27)17-9-4-2-6-11-21(17)33-25/h1-13H2,(H,28,30)(H,29,31)