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

Systemtic Name: 1-[[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[4-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)CN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)CN3CCCC3=O

InChI

InChI=1S/C18H24N4O3S/c1-3-24-15-8-6-14(7-9-15)11-20(2)13-22-18(26)25-16(19-22)12-21-10-4-5-17(21)23/h6-9H,3-5,10-13H2,1-2H3