N-[1-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-5-methoxy-1-oxidanylidene-2-(pyrazol-1-ylmethyl)pentan-2-yl]-4-tert-butyl-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-[1-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-5-methoxy-1-oxidanylidene-2-(pyrazol-1-ylmethyl)pentan-2-yl]-4-tert-butyl-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-[1-[(2,4-difluorophenyl)sulfonylcarbamoyl]-4-methoxy-1-(pyrazol-1-ylmethyl)butyl]-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-tert-butyl-N-[1-[(2,4-difluorophenyl)sulfonylamino]-5-methoxy-1-oxo-2-(1-pyrazolylmethyl)pentan-2-yl]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-[1-[(2,4-difluorophenyl)sulfonylamino]-5-methoxy-1-oxo-2-(pyrazol-1-ylmethyl)pentan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-[1-[(2,4-difluorophenyl)sulfonylcarbamoyl]-4-methoxy-1-(pyrazol-1-ylmethyl)butyl]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C31H35F2N5O6S2 MolecularWeight: 675.766306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)N(C2=NC=CS2)C(CCCOC)(CN3C=CC=N3)C(=O)NS(=O)(=O)C4=C(C=C(C=C4)F)F)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)N(C2=NC=CS2)C(CCCOC)(CN3C=CC=N3)C(=O)NS(=O)(=O)C4=C(C=C(C=C4)F)F)OC

InChI

InChI=1S/C31H35F2N5O6S2/c1-30(2,3)23-10-8-21(18-25(23)44-5)27(39)38(29-34-14-17-45-29)31(12-6-16-43-4,20-37-15-7-13-35-37)28(40)36-46(41,42)26-11-9-22(32)19-24(26)33/h7-11,13-15,17-19H,6,12,16,20H2,1-5H3,(H,36,40)