N1,N2-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)phthalamide CAS Name: N1,N2-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)phthalamide 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=CC=C3C(=O)NC4=C(C5=C(S4)CCCC5)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=C(S4)CCCC5)C#N)C#N

InChI

InChI=1S/C26H22N4O2S2/c27-13-19-15-7-3-5-11-21(15)33-25(19)29-23(31)17-9-1-2-10-18(17)24(32)30-26-20(14-28)16-8-4-6-12-22(16)34-26/h1-2,9-10H,3-8,11-12H2,(H,29,31)(H,30,32)