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

Systemtic Name: 3-(4-methylphenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazol-4-amine CAS Name: 3-(4-methylphenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methylphenyl)-5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(p-tolyl)-1,2,4-triazol-4-yl]amine Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H18N6OS/c1-3-4-12-17-13(22-20-12)9-23-15-19-18-14(21(15)16)11-7-5-10(2)6-8-11/h5-8H,3-4,9,16H2,1-2H3