4-tert-butyl-3-methoxy-N-[4-methoxy-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)butan-2-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-3-methoxy-N-[4-methoxy-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)butan-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-3-methoxy-N-[3-methoxy-1-(methylsulfonylcarbamoyl)-1-(pyrazol-1-ylmethyl)propyl]-N-thiazol-2-yl-benzamide CAS Name: 4-tert-butyl-N-[1-(methanesulfonamido)-4-methoxy-1-oxo-2-(1-pyrazolylmethyl)butan-2-yl]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-[1-(methanesulfonamido)-4-methoxy-1-oxo-2-(pyrazol-1-ylmethyl)butan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-[1-(mesylcarbamoyl)-3-methoxy-1-(pyrazol-1-ylmethyl)propyl]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C25H33N5O6S2 MolecularWeight: 563.68942

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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(CCOC)(CN3C=CC=N3)C(=O)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)N(C2=NC=CS2)C(CCOC)(CN3C=CC=N3)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C25H33N5O6S2/c1-24(2,3)19-9-8-18(16-20(19)36-5)21(31)30(23-26-12-15-37-23)25(10-14-35-4,17-29-13-7-11-27-29)22(32)28-38(6,33)34/h7-9,11-13,15-16H,10,14,17H2,1-6H3,(H,28,32)