N-cyclopentyl-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-13-7-9-15(10-8-13)23-11-17-20-21-18(24-17)25-12-16(22)19-14-5-3-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,22)