N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C11H15N5O3S2 MolecularWeight: 329.3985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C11H15N5O3S2/c1-6-10(7(2)15-14-6)13-9(17)4-8-5-20-11(12-8)16-21(3,18)19/h5H,4H2,1-3H3,(H,12,16)(H,13,17)(H,14,15)