4-ethyl-N-[2-[3-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline

Systemtic Name: 4-ethyl-N-[2-[3-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline Openeye Name: 4-ethyl-N-[2-[3-(5-methylisoxazol-3-yl)-5-(2-thienyl)-1H-pyrazol-4-yl]ethylsulfamoyl]aniline CAS Name: 4-ethyl-N-[2-[3-(5-methyl-3-isoxazolyl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline IUPAC Name: 4-ethyl-N-[2-[3-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline Traditional Name: (4-ethylphenyl)-[2-[3-(5-methylisoxazol-3-yl)-5-(2-thienyl)-1H-pyrazol-4-yl]ethylsulfamoyl]amine Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)NCCC2=C(NN=C2C3=NOC(=C3)C)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)NCCC2=C(NN=C2C3=NOC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C21H23N5O3S2/c1-3-15-6-8-16(9-7-15)26-31(27,28)22-11-10-17-20(18-13-14(2)29-25-18)23-24-21(17)19-5-4-12-30-19/h4-9,12-13,22,26H,3,10-11H2,1-2H3,(H,23,24)