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N2,N5-bis(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,5-dicarboxamide

N2,N5-bis(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,5-dicarboxamide

Systemtic Name:N2,N5-bis(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,5-dicarboxamide
Openeye Name:N2,N5-bis(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyridine-2,5-dicarboxamide
CAS Name:N2,N5-bis(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,5-dicarboxamide
IUPAC Name:2-N,5-N-bis(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-2,5-dicarboxamide
Traditional Name:N,N'-bis(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)isocinchomeronamide
Formula: C33H41N5O4S2
MolecularWeight: 635.83974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H41N5O4S2/c1-32(2,3)17-8-10-19-22(13-17)43-30(24(19)26(34)39)37-28(41)16-7-12-21(36-15-16)29(42)38-31-25(27(35)40)20-11-9-18(33(4,5)6)14-23(20)44-31/h7,12,15,17-18H,8-11,13-14H2,1-6H3,(H2,34,39)(H2,35,40)(H,37,41)(H,38,42)


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