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4-tert-butyl-N-[5-cyano-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)pentan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

4-tert-butyl-N-[5-cyano-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)pentan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-tert-butyl-N-[5-cyano-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)pentan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-tert-butyl-N-[4-cyano-1-(methylsulfonylcarbamoyl)-1-(pyrazol-1-ylmethyl)butyl]-3-methoxy-N-thiazol-2-yl-benzamide
CAS Name:4-tert-butyl-N-[5-cyano-1-(methanesulfonamido)-1-oxo-2-(1-pyrazolylmethyl)pentan-2-yl]-3-methoxy-N-(2-thiazolyl)benzamide
IUPAC Name:4-tert-butyl-N-[5-cyano-1-(methanesulfonamido)-1-oxo-2-(pyrazol-1-ylmethyl)pentan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-tert-butyl-N-[4-cyano-1-(mesylcarbamoyl)-1-(pyrazol-1-ylmethyl)butyl]-3-methoxy-N-thiazol-2-yl-benzamide
Formula: C26H32N6O5S2
MolecularWeight: 572.69948
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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(CCCC#N)(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(CCCC#N)(CN3C=CC=N3)C(=O)NS(=O)(=O)C)OC


InChI

InChI=1S/C26H32N6O5S2/c1-25(2,3)20-10-9-19(17-21(20)37-4)22(33)32(24-28-14-16-38-24)26(11-6-7-12-27,18-31-15-8-13-29-31)23(34)30-39(5,35)36/h8-10,13-17H,6-7,11,18H2,1-5H3,(H,30,34)


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