N-(cyclohexen-1-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]-N-propyl-acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H27N3O3S/c1-3-14-24(17-8-6-5-7-9-17)19(25)15-28-21-23-22-20(27-21)16-10-12-18(13-11-16)26-4-2/h8,10-13H,3-7,9,14-15H2,1-2H3