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

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-thiazol-2-ylpiperazino)propan-1-one Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S/c1-11(2)14-17-12(22-18-14)3-4-13(21)19-6-8-20(9-7-19)15-16-5-10-23-15/h5,10-11H,3-4,6-9H2,1-2H3