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N2,N6-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide

N2,N6-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)dipicolinamide
Formula: C33H37N5O2S2
MolecularWeight: 599.80918
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C33H37N5O2S2/c1-32(2,3)18-10-12-20-22(16-34)30(41-26(20)14-18)37-28(39)24-8-7-9-25(36-24)29(40)38-31-23(17-35)21-13-11-19(33(4,5)6)15-27(21)42-31/h7-9,18-19H,10-15H2,1-6H3,(H,37,39)(H,38,40)


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