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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4S/c1-3-24-16-7-4-14(5-8-16)11-22(2)12-23-20(28)27-19(21-23)15-6-9-17-18(10-15)26-13-25-17/h4-10H,3,11-13H2,1-2H3