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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-thiazol-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-thiazolyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-thiazol-2-ylpiperazino)butan-1-one Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C14H19N5O2S/c1-11-16-12(21-17-11)3-2-4-13(20)18-6-8-19(9-7-18)14-15-5-10-22-14/h5,10H,2-4,6-9H2,1H3