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4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Openeye Name:4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
CAS Name:4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide
IUPAC Name:4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
Formula: C24H23N5O4S2
MolecularWeight: 509.60052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CCC#N)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CCC#N)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H23N5O4S2/c1-17-22(18-5-9-20(33-2)10-6-18)27-24(34-17)28-23(30)19-7-11-21(12-8-19)35(31,32)29(15-3-13-25)16-4-14-26/h5-12H,3-4,15-16H2,1-2H3,(H,27,28,30)


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