1-(4-methylsulfonylpiperazin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-mesylpiperazino)butan-1-one Formula: C14H24N4O4S MolecularWeight: 344.42976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H24N4O4S/c1-11(2)14-15-12(22-16-14)5-4-6-13(19)17-7-9-18(10-8-17)23(3,20)21/h11H,4-10H2,1-3H3