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

Systemtic Name: 1-[[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[4-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-4-26-15-8-7-14(10-16(15)25-3)11-21(2)13-23-19(28)27-17(20-23)12-22-9-5-6-18(22)24/h7-8,10H,4-6,9,11-13H2,1-3H3