2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C12H17N3O3S/c16-10(13-6-9-2-1-5-17-9)7-19-12-15-14-11(18-12)8-3-4-8/h8-9H,1-7H2,(H,13,16)/t9-/m0/s1