1-[[4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[4-[[methyl(p-anisyl)amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)CN3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)CN3CCCC3=O

InChI

InChI=1S/C17H22N4O3S/c1-19(10-13-5-7-14(23-2)8-6-13)12-21-17(25)24-15(18-21)11-20-9-3-4-16(20)22/h5-8H,3-4,9-12H2,1-2H3