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N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

Systemtic Name:N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Openeye Name:N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
CAS Name:N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
IUPAC Name:N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Traditional Name:N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Formula: C24H24N6O4S2
MolecularWeight: 524.61516
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N


InChI

InChI=1S/C24H24N6O4S2/c1-3-30-21-11-8-19(27-17(2)31)16-22(21)35-24(30)28-23(32)18-6-9-20(10-7-18)36(33,34)29(14-4-12-25)15-5-13-26/h6-11,16H,3-5,14-15H2,1-2H3,(H,27,31)


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