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

Systemtic Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide Openeye Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide CAS Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide IUPAC Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide Traditional Name: N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)adipamide Formula: C26H30N4O2S2 MolecularWeight: 494.672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2S2/c27-15-19-17-9-3-1-5-11-21(17)33-25(19)29-23(31)13-7-8-14-24(32)30-26-20(16-28)18-10-4-2-6-12-22(18)34-26/h1-14H2,(H,29,31)(H,30,32)