5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-propyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-propyl-1,3,4-thiadiazol-2-amine Openeye Name: N-propyl-5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-propyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-propyl-1,3,4-thiadiazol-2-amine Traditional Name: propyl-[5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H17N5OS2/c1-3-8-16-14-19-20-15(23-14)22-9-12-17-18-13(21-12)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,19)