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

Systemtic Name: N-cyclopentyl-2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(O2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(O2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C20H27N3O3S/c1-13(2)16-9-8-14(3)10-17(16)25-11-19-22-23-20(26-19)27-12-18(24)21-15-6-4-5-7-15/h8-10,13,15H,4-7,11-12H2,1-3H3,(H,21,24)