N1,N4-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)terephthalamide CAS Name: N1,N4-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)terephthalamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCC5)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCC5)C#N)C#N

InChI

InChI=1S/C26H22N4O2S2/c27-13-19-17-5-1-3-7-21(17)33-25(19)29-23(31)15-9-11-16(12-10-15)24(32)30-26-20(14-28)18-6-2-4-8-22(18)34-26/h9-12H,1-8H2,(H,29,31)(H,30,32)