5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-N-phenethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-phenethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-phenethyl-amine Formula: C18H16ClN5S2 MolecularWeight: 401.93614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H16ClN5S2/c19-14-6-7-16-21-15(11-24(16)10-14)12-25-18-23-22-17(26-18)20-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,20,22)