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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)N)C

InChI

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