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

Systemtic Name: N-(4-methylphenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine Traditional Name: [4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C19H17N5S2 MolecularWeight: 379.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5S2/c1-13-7-9-15(10-8-13)20-18-21-16(11-25-18)12-26-19-22-17(23-24-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)(H,22,23,24)