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N-[4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide

N-[4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
Openeye Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
CAS Name:N-[4-(4-methyl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
IUPAC Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide
Traditional Name:N-[4-(4-methylpiperazino)phenyl]piazthiole-4-carboxamide
Formula: C18H19N5OS
MolecularWeight: 353.44136
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C18H19N5OS/c1-22-9-11-23(12-10-22)14-7-5-13(6-8-14)19-18(24)15-3-2-4-16-17(15)21-25-20-16/h2-8H,9-12H2,1H3,(H,19,24)


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