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

Systemtic Name: N-[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-benzothiophen-7-yl]pyrazine-2-carboxamide Openeye Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]pyrazine-2-carboxamide CAS Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-benzothiophen-7-yl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-benzothiophen-7-yl]pyrazine-2-carboxamide Traditional Name: N-[2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]benzothiophen-7-yl]pyrazinamide Formula: C26H27N5O5S2 MolecularWeight: 553.65308

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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=NC=CN=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=NC=CN=C4

InChI

InChI=1S/C26H27N5O5S2/c1-26(2,3)16-12-18(22(36-4)19(13-16)31-38(5,34)35)30-25(33)21-11-15-7-6-8-17(23(15)37-21)29-24(32)20-14-27-9-10-28-20/h6-14,31H,1-5H3,(H,29,32)(H,30,33)