N-[[(2S)-oxolan-2-yl]methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-cinnamyl]sulfanyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[[(2S)-2-oxolanyl]methyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC1)CNC2=NN=C(S2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS2/c1-2-6-13(7-3-1)8-5-11-21-16-19-18-15(22-16)17-12-14-9-4-10-20-14/h1-3,5-8,14H,4,9-12H2,(H,17,18)/b8-5+/t14-/m0/s1