4-tert-butyl-N-[6-cyano-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)hexan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-[6-cyano-1-(methylsulfonylamino)-1-oxidanylidene-2-(pyrazol-1-ylmethyl)hexan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-[5-cyano-1-(methylsulfonylcarbamoyl)-1-(pyrazol-1-ylmethyl)pentyl]-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-tert-butyl-N-[6-cyano-1-(methanesulfonamido)-1-oxo-2-(1-pyrazolylmethyl)hexan-2-yl]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-[6-cyano-1-(methanesulfonamido)-1-oxo-2-(pyrazol-1-ylmethyl)hexan-2-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-[5-cyano-1-(mesylcarbamoyl)-1-(pyrazol-1-ylmethyl)pentyl]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C27H34N6O5S2 MolecularWeight: 586.72606

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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(CCCCC#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(CCCCC#N)(CN3C=CC=N3)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C27H34N6O5S2/c1-26(2,3)21-11-10-20(18-22(21)38-4)23(34)33(25-29-15-17-39-25)27(12-7-6-8-13-28,19-32-16-9-14-30-32)24(35)31-40(5,36)37/h9-11,14-18H,6-8,12,19H2,1-5H3,(H,31,35)