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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-12(18(23)22(2)14-6-4-3-5-7-14)27-19-21-20-17(26-19)13-8-9-15-16(10-13)25-11-24-15/h3-10,12H,11H2,1-2H3/t12-/m1/s1