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4-[3-tert-butyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]pyrazol-1-yl]-N-methylsulfonyl-benzamide

4-[3-tert-butyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]pyrazol-1-yl]-N-methylsulfonyl-benzamide

Systemtic Name:4-[3-tert-butyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]pyrazol-1-yl]-N-methylsulfonyl-benzamide
Openeye Name:4-[3-tert-butyl-5-[(4-phenylthiazol-2-yl)carbamoylamino]pyrazol-1-yl]-N-methylsulfonyl-benzamide
CAS Name:4-[3-tert-butyl-5-[[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]amino]-1-pyrazolyl]-N-methylsulfonylbenzamide
IUPAC Name:4-[3-tert-butyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbamoylamino]pyrazol-1-yl]-N-methylsulfonylbenzamide
Traditional Name:4-[3-tert-butyl-5-[(4-phenylthiazol-2-yl)carbamoylamino]pyrazol-1-yl]-N-mesyl-benzamide
Formula: C25H26N6O4S2
MolecularWeight: 538.64174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NS(=O)(=O)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NS(=O)(=O)C


InChI

InChI=1S/C25H26N6O4S2/c1-25(2,3)20-14-21(27-23(33)28-24-26-19(15-36-24)16-8-6-5-7-9-16)31(29-20)18-12-10-17(11-13-18)22(32)30-37(4,34)35/h5-15H,1-4H3,(H,30,32)(H2,26,27,28,33)


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