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

Systemtic Name: N-cyclopropyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O4S/c1-20(9-15(22)18-12-3-4-12)11-21-17(26)25-16(19-21)10-24-14-7-5-13(23-2)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,22)