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

Systemtic Name: 2-[4-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]thiazol-5-yl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C2=NN=C(O2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C2=NN=C(O2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C16H16N4O2S2/c1-9-12(8-13(17)21)24-16(18-9)23-10(2)14-19-20-15(22-14)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H2,17,21)