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N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(dipropylsulfamoyl)benzamide

N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(dipropylsulfamoyl)benzamide
Openeye Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(dipropylsulfamoyl)benzamide
CAS Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-4-(dipropylsulfamoyl)benzamide
IUPAC Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-4-(dipropylsulfamoyl)benzamide
Traditional Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(dipropylsulfamoyl)benzamide
Formula: C26H31N5O3S2
MolecularWeight: 525.68604
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=C(C=C(C=C4S3)C)C)C


Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=C(C=C(C=C4S3)C)C)C


InChI

InChI=1S/C26H31N5O3S2/c1-6-12-30(13-7-2)36(33,34)21-10-8-20(9-11-21)25(32)27-23-16-19(5)29-31(23)26-28-24-18(4)14-17(3)15-22(24)35-26/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,27,32)


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