N-[5-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H23N5O4S2 MolecularWeight: 401.50422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CN(N=C2)CCC(C)(C)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CN(N=C2)CCC(C)(C)OC

InChI

InChI=1S/C15H23N5O4S2/c1-10-13(25-14(17-10)18-11(2)21)26(22,23)19-12-8-16-20(9-12)7-6-15(3,4)24-5/h8-9,19H,6-7H2,1-5H3,(H,17,18,21)