2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]benzamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)C

InChI

InChI=1S/C24H21N5O4S/c1-13-8-14(2)29-23(25-13)27-24(28-29)34-11-16-6-4-5-7-17(16)22(31)26-19-10-21-20(32-12-33-21)9-18(19)15(3)30/h4-10H,11-12H2,1-3H3,(H,26,31)