1-(4-phenylpiperazin-1-yl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Openeye Name: 1-(4-phenylpiperazin-1-yl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole CAS Name: 1-(4-phenyl-1-piperazinyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole IUPAC Name: 1-(4-phenylpiperazin-1-yl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Traditional Name: 1-(4-phenylpiperazino)-[1,2,4]thiadiazolo[4,5-a]benzimidazole Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NSC4=NC5=CC=CC=C5N34

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NSC4=NC5=CC=CC=C5N34

InChI

InChI=1S/C18H17N5S/c1-2-6-14(7-3-1)21-10-12-22(13-11-21)17-20-24-18-19-15-8-4-5-9-16(15)23(17)18/h1-9H,10-13H2