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N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide

N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide

Systemtic Name:N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide
Openeye Name:N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]pyridine-3-carboxamide
CAS Name:N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-benzothiophen-7-yl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide
Traditional Name:N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]nicotinamide
Formula: C27H28N4O5S2
MolecularWeight: 552.66502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(S2)C(=CC=C3)NC(=O)C4=CN=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(S2)C(=CC=C3)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C27H28N4O5S2/c1-27(2,3)18-13-20(23(36-4)21(14-18)31-38(5,34)35)30-26(33)22-12-16-8-6-10-19(24(16)37-22)29-25(32)17-9-7-11-28-15-17/h6-15,31H,1-5H3,(H,29,32)(H,30,33)


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