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N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide

N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name:N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide
Openeye Name:N-[4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide
CAS Name:N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide
IUPAC Name:N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide
Traditional Name:N-[4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]acetamide
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C20H21N3O2S/c1-13(2)15-4-6-16(7-5-15)20-22-19(25-23-20)12-26-18-10-8-17(9-11-18)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)


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