(3S)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one

Systemtic Name: (3S)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one Openeye Name: (3S)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentanone CAS Name: (3S)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-cyclopentanone IUPAC Name: (3S)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]cyclopentan-1-one Traditional Name: (3S)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]cyclopentanone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3CCC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)S[C@H]3CCC(=O)C3

InChI

InChI=1S/C14H14N2O3S/c1-18-11-5-2-9(3-6-11)13-15-16-14(19-13)20-12-7-4-10(17)8-12/h2-3,5-6,12H,4,7-8H2,1H3/t12-/m0/s1