2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(O2)SCC(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(O2)SCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11-8-12(4-5-13(11)17)22-9-14-18-19-16(23-14)24-10-15(21)20-6-2-3-7-20/h4-5,8H,2-3,6-7,9-10H2,1H3