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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C13H18N4O2S2/c1-4-5-11-16-12(19-17-11)8(3)20-13-15-7(2)9(21-13)6-10(14)18/h8H,4-6H2,1-3H3,(H2,14,18)