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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NN=C(S2)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NN=C(S2)NC3=CC=CC=C3C

InChI

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