2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-[[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]-N-o-anisyl-benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC3=CC=CC=C3C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC3=CC=CC=C3C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H23N5O2S/c1-15-12-16(2)28-22(25-15)26-23(27-28)31-14-18-9-4-6-10-19(18)21(29)24-13-17-8-5-7-11-20(17)30-3/h4-12H,13-14H2,1-3H3,(H,24,29)