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

Systemtic Name: N-tert-butyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-18(2,3)19-15(23)10-21(4)12-22-17(27)26-16(20-22)11-25-14-8-6-13(24-5)7-9-14/h6-9H,10-12H2,1-5H3,(H,19,23)