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

Systemtic Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylthio)-1,3,4-oxadiazol-2-yl]-2-methyl-1-propanamine IUPAC Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1S)-2-methyl-1-[5-(piperonylthio)-1,3,4-oxadiazol-2-yl]propyl]amine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-8(2)12(15)13-16-17-14(20-13)21-6-9-3-4-10-11(5-9)19-7-18-10/h3-5,8,12H,6-7,15H2,1-2H3/t12-/m0/s1