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

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

Systemtic Name:N1,N4-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)terephthalamide
CAS Name:N1,N4-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)terephthalamide
Formula: C34H38N4O2S2
MolecularWeight: 598.82112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)C(C)(C)C)C#N


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)C(C)(C)C)C#N


InChI

InChI=1S/C34H38N4O2S2/c1-33(2,3)21-11-13-23-25(17-35)31(41-27(23)15-21)37-29(39)19-7-9-20(10-8-19)30(40)38-32-26(18-36)24-14-12-22(34(4,5)6)16-28(24)42-32/h7-10,21-22H,11-16H2,1-6H3,(H,37,39)(H,38,40)


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