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

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-3-23-15-10-8-13(9-11-15)17-20-21-18(24-17)25-12(2)16(22)19-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,19,22)/t12-/m1/s1