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

Systemtic Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide Openeye Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide CAS Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide IUPAC Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide Traditional Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c21-9-13-11-5-1-3-7-15(11)27-19(13)23-17(25)18(26)24-20-14(10-22)12-6-2-4-8-16(12)28-20/h1-8H2,(H,23,25)(H,24,26)