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

Systemtic Name: 4-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C14H16N6S2 MolecularWeight: 332.44704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3N)C

InChI

InChI=1S/C14H16N6S2/c1-9-3-5-11(6-4-9)16-13-17-12(7-21-13)8-22-14-19-18-10(2)20(14)15/h3-7H,8,15H2,1-2H3,(H,16,17)