5-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]methyl]-3-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-(1,3-benzothiazol-2-yl)piperazino]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=NC=CN=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=NC=CN=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H17N7OS/c1-2-4-15-13(3-1)21-18(27-15)25-9-7-24(8-10-25)12-16-22-17(23-26-16)14-11-19-5-6-20-14/h1-6,11H,7-10,12H2