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

Systemtic Name: (2R)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(O1)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)SC1=NN=C(O1)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2S/c1-8(11(13)16)18-12-15-14-10(17-12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,16)/t8-/m1/s1