5-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-[(2-methylthiazol-4-yl)methyl]piperazino]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C17H20N6OS/c1-13-19-14(12-25-13)10-22-6-8-23(9-7-22)11-16-20-17(21-24-16)15-4-2-3-5-18-15/h2-5,12H,6-11H2,1H3