N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide

Systemtic Name: N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-isopropylsulfanyl-benzamide CAS Name: N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(propan-2-ylthio)benzamide IUPAC Name: N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanylbenzamide Traditional Name: N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]-3-(isopropylthio)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)SC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)SC(C)C

InChI

InChI=1S/C22H25N3O2S/c1-14(2)17-10-8-16(9-11-17)12-20-24-25-22(27-20)23-21(26)18-6-5-7-19(13-18)28-15(3)4/h5-11,13-15H,12H2,1-4H3,(H,23,25,26)