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

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: 2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

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