N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(4-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(pyridin-4-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-piazthiol-5-yl-2-[4-(4-pyridylmethyl)piperazino]acetamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H20N6OS/c25-18(20-15-1-2-16-17(11-15)22-26-21-16)13-24-9-7-23(8-10-24)12-14-3-5-19-6-4-14/h1-6,11H,7-10,12-13H2,(H,20,25)