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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-dimethylaminophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[4-(dimethylamino)benzyl]piperazino]-N-piazthiol-5-yl-acetamide Formula: C21H26N6OS MolecularWeight: 410.53574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H26N6OS/c1-25(2)18-6-3-16(4-7-18)14-26-9-11-27(12-10-26)15-21(28)22-17-5-8-19-20(13-17)24-29-23-19/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,28)