2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-12-19-14(10-24-12)9-16-20-21-17(23-16)25-11-15(22)18-8-7-13-5-3-2-4-6-13/h2-6,10H,7-9,11H2,1H3,(H,18,22)