3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: 3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: 3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: 3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: 3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl-[4-(2-pyridyl)piperazino]methanone Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)N3C4N(C=NS4)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)N3C4N(C=NS4)C5=CC=CC=C53

InChI

InChI=1S/C18H18N6OS/c25-17(22-11-9-21(10-12-22)16-7-3-4-8-19-16)24-15-6-2-1-5-14(15)23-13-20-26-18(23)24/h1-8,13,18H,9-12H2