3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-thiazol-2-ylpiperazino)propan-1-one Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H23N5O2S/c1-16(2,3)14-18-12(23-19-14)4-5-13(22)20-7-9-21(10-8-20)15-17-6-11-24-15/h6,11H,4-5,7-10H2,1-3H3