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

Systemtic Name: 6-azanyl-N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]pyridine-3-carboxamide CAS Name: 6-amino-N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-benzothiophen-7-yl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]nicotinamide Formula: C27H29N5O5S2 MolecularWeight: 567.67966

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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=C(C=C4)N

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=C(C=C4)N

InChI

InChI=1S/C27H29N5O5S2/c1-27(2,3)17-12-19(23(37-4)20(13-17)32-39(5,35)36)31-26(34)21-11-15-7-6-8-18(24(15)38-21)30-25(33)16-9-10-22(28)29-14-16/h6-14,32H,1-5H3,(H2,28,29)(H,30,33)(H,31,34)