4-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C18H18N6S2 MolecularWeight: 382.50572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C4N3C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C4N3C(=CC(=N4)C)C

InChI

InChI=1S/C18H18N6S2/c1-11-4-6-14(7-5-11)20-17-21-15(9-25-17)10-26-18-23-22-16-19-12(2)8-13(3)24(16)18/h4-9H,10H2,1-3H3,(H,20,21)