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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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