2-[4-methyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C2=NC(=NO2)C(C)C)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C2=NC(=NO2)C(C)C)CC(=O)N

InChI

InChI=1S/C13H18N4O2S2/c1-6(2)11-16-12(19-17-11)8(4)20-13-15-7(3)9(21-13)5-10(14)18/h6,8H,5H2,1-4H3,(H2,14,18)