(1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylthio)-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1S)-3-methyl-1-[5-(piperonylthio)-1,3,4-oxadiazol-2-yl]butyl]amine Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)SCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)SCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H19N3O3S/c1-9(2)5-11(16)14-17-18-15(21-14)22-7-10-3-4-12-13(6-10)20-8-19-12/h3-4,6,9,11H,5,7-8,16H2,1-2H3/t11-/m0/s1