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

Systemtic Name: 2-(3-methoxyphenyl)-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-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-[[4-(propan-2-ylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-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-methoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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