2-(3-methylphenoxy)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-isopropylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[5-[[4-(propan-2-ylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-[4-(isopropylthio)benzyl]-1,3,4-oxadiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C21H23N3O3S/c1-14(2)28-18-9-7-16(8-10-18)12-20-23-24-21(27-20)22-19(25)13-26-17-6-4-5-15(3)11-17/h4-11,14H,12-13H2,1-3H3,(H,22,24,25)