N3-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]-N5,N5-dimethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]-N5,N5-dimethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]-N5,N5-dimethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-benzothiophen-7-yl]-N5,N5-dimethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-benzothiophen-7-yl]-5-N,5-N-dimethylpyridine-3,5-dicarboxamide Traditional Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]-N',N'-dimethyl-dinicotinamide Formula: C30H33N5O6S2 MolecularWeight: 623.74292

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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=CC(=CN=C4)C(=O)N(C)C

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=CC(=CN=C4)C(=O)N(C)C

InChI

InChI=1S/C30H33N5O6S2/c1-30(2,3)20-13-22(25(41-6)23(14-20)34-43(7,39)40)33-28(37)24-12-17-9-8-10-21(26(17)42-24)32-27(36)18-11-19(16-31-15-18)29(38)35(4)5/h8-16,34H,1-7H3,(H,32,36)(H,33,37)