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3-[2-[4-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile

3-[2-[4-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile

Systemtic Name:3-[2-[4-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile
Openeye Name:3-[2-[4-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile
CAS Name:3-[2-[4-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)-1-piperazinyl]ethyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[2-[4-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile
Traditional Name:3-[2-[4-(1,3-dihydropiazthiol-4-yl)piperazino]ethyl]-1H-indole-5-carbonitrile
Formula: C21H22N6S
MolecularWeight: 390.50458
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC5=C4NSN5


Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC5=C4NSN5


InChI

InChI=1S/C21H22N6S/c22-13-15-4-5-18-17(12-15)16(14-23-18)6-7-26-8-10-27(11-9-26)20-3-1-2-19-21(20)25-28-24-19/h1-5,12,14,23-25H,6-11H2


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