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

Systemtic Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide Openeye Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)butanediamide CAS Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide IUPAC Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide Traditional Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)succinamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCC4)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCC4)C#N)C#N

InChI

InChI=1S/C22H22N4O2S2/c23-11-15-13-5-1-3-7-17(13)29-21(15)25-19(27)9-10-20(28)26-22-16(12-24)14-6-2-4-8-18(14)30-22/h1-10H2,(H,25,27)(H,26,28)