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

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C13H14N6OS2 MolecularWeight: 334.41986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)N

InChI

InChI=1S/C13H14N6OS2/c1-20-10-4-2-8(3-5-10)15-12-16-9(6-21-12)7-22-13-17-11(14)18-19-13/h2-6H,7H2,1H3,(H,15,16)(H3,14,17,18,19)