N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide

Systemtic Name: N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide Openeye Name: N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)butanediamide CAS Name: N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide IUPAC Name: N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide Traditional Name: N,N'-bis(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)succinamide Formula: C26H30N4O2S2 MolecularWeight: 494.672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC(=O)NC3=C(C4=C(S3)CC(CC4)CC)C#N

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC(=O)NC3=C(C4=C(S3)CC(CC4)CC)C#N

InChI

InChI=1S/C26H30N4O2S2/c1-3-15-5-7-17-19(13-27)25(33-21(17)11-15)29-23(31)9-10-24(32)30-26-20(14-28)18-8-6-16(4-2)12-22(18)34-26/h15-16H,3-12H2,1-2H3,(H,29,31)(H,30,32)