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

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O4S/c1-21-12-4-6-13(7-5-12)22-10-14-17-18-16(23-14)24-11-15(20)19-8-2-3-9-19/h4-7H,2-3,8-11H2,1H3