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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-3-26-18-11-9-17(10-12-18)20-23-24-21(27-20)28-15(2)19(25)22-14-13-16-7-5-4-6-8-16/h7,9-12,15H,3-6,8,13-14H2,1-2H3,(H,22,25)