N,N-dibutyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-dibutyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dibutyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-dibutyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dibutyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dibutyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O3S/c1-4-6-12-22(13-7-5-2)17(23)14-26-19-21-20-18(25-19)15-8-10-16(24-3)11-9-15/h8-11H,4-7,12-14H2,1-3H3