2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O4S/c1-4-9-18-15(22)10-20(2)12-21-17(26)25-16(19-21)11-24-14-7-5-13(23-3)6-8-14/h5-8H,4,9-12H2,1-3H3,(H,18,22)