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

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3S/c1-12-18-16(19-23-12)10-24-11-17(21)20-9-3-4-15(20)13-5-7-14(22-2)8-6-13/h5-8,15H,3-4,9-11H2,1-2H3