5-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-tert-butyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-tert-butyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-tert-butyl-1,2,4-oxadiazole CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-tert-butyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-tert-butyl-1,2,4-oxadiazole Traditional Name: 5-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-tert-butyl-1,2,4-oxadiazole Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N4OS/c1-19(2,3)18-21-16(24-22-18)12-23-10-8-13(9-11-23)17-20-14-6-4-5-7-15(14)25-17/h4-7,13H,8-12H2,1-3H3