2-(4-methylphenyl)sulfanyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14(2)17-8-6-16(7-9-17)12-20-23-24-21(26-20)22-19(25)13-27-18-10-4-15(3)5-11-18/h4-11,14H,12-13H2,1-3H3,(H,22,24,25)