5-[6-[(3-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentan-1-amine

Systemtic Name: 5-[6-[(3-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentan-1-amine Openeye Name: 5-[6-[(3-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentan-1-amine CAS Name: 5-[6-[(3-chlorophenyl)methylthio]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-1-pentanamine IUPAC Name: 5-[6-[(3-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentan-1-amine Traditional Name: 5-[6-[(3-chlorobenzyl)thio]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentylamine Formula: C15H18ClN5S2 MolecularWeight: 367.91992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC2=NN3C(=NN=C3S2)CCCCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSC2=NN3C(=NN=C3S2)CCCCCN

InChI

InChI=1S/C15H18ClN5S2/c16-12-6-4-5-11(9-12)10-22-15-20-21-13(7-2-1-3-8-17)18-19-14(21)23-15/h4-6,9H,1-3,7-8,10,17H2