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

Systemtic Name: (2R)-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-benzyl-propanamide CAS Name: (2R)-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-benzylpropanamide Traditional Name: (2R)-2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-benzyl-propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S/c1-12(17(23)20-10-13-5-3-2-4-6-13)27-19-22-21-18(26-19)14-7-8-15-16(9-14)25-11-24-15/h2-9,12H,10-11H2,1H3,(H,20,23)/t12-/m1/s1