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5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine

5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name:5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine
Openeye Name:5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3,4-thiadiazol-2-amine
CAS Name:5-(1,3-benzothiazol-2-ylmethylthio)-N-[[(2R)-2-oxolanyl]methyl]-1,3,4-thiadiazol-2-amine
IUPAC Name:5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine
Traditional Name:[5-(1,3-benzothiazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine
Formula: C15H16N4OS3
MolecularWeight: 364.50874
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(S2)SCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C15H16N4OS3/c1-2-6-12-11(5-1)17-13(22-12)9-21-15-19-18-14(23-15)16-8-10-4-3-7-20-10/h1-2,5-6,10H,3-4,7-9H2,(H,16,18)/t10-/m1/s1


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