(1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine IUPAC Name: (1S)-1-[5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine Traditional Name: [(1S)-2-phenyl-1-[5-(piperonylthio)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSC3=NN=C(O3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSC3=NN=C(O3)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C18H17N3O3S/c19-14(8-12-4-2-1-3-5-12)17-20-21-18(24-17)25-10-13-6-7-15-16(9-13)23-11-22-15/h1-7,9,14H,8,10-11,19H2/t14-/m0/s1