5-(2-ethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(2-ethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(2-ethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(2-ethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(2-ethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[methyl(p-anisyl)amino]methyl]-5-o-phenetyl-1,3,4-oxadiazole-2-thione Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN(C(=S)O2)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN(C(=S)O2)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-25-18-8-6-5-7-17(18)19-21-23(20(27)26-19)14-22(2)13-15-9-11-16(24-3)12-10-15/h5-12H,4,13-14H2,1-3H3