N-(4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(2-methylthiazol-4-yl)methylsulfanyl]-N-(p-tolyl)-1H-1,2,4-triazol-5-amine CAS Name: N-(4-methylphenyl)-3-[(2-methyl-4-thiazolyl)methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: N-(4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(2-methylthiazol-4-yl)methylthio]-1H-1,2,4-triazol-5-yl]-(p-tolyl)amine Formula: C14H15N5S2 MolecularWeight: 317.4324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NN2)SCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NN2)SCC3=CSC(=N3)C

InChI

InChI=1S/C14H15N5S2/c1-9-3-5-11(6-4-9)16-13-17-14(19-18-13)21-8-12-7-20-10(2)15-12/h3-7H,8H2,1-2H3,(H2,16,17,18,19)