2-[[5,7-dimethyl-6-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5,7-dimethyl-6-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[[5,7-dimethyl-6-(p-tolylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[5,7-dimethyl-6-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[[5,7-dimethyl-6-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[5,7-dimethyl-6-(4-methylbenzyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C(=NC(=N3)SCC(=O)NCC4CCCO4)N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C(=NC(=N3)SCC(=O)NCC4CCCO4)N=C2C)C

InChI

InChI=1S/C22H27N5O2S/c1-14-6-8-17(9-7-14)11-19-15(2)24-21-25-22(26-27(21)16(19)3)30-13-20(28)23-12-18-5-4-10-29-18/h6-9,18H,4-5,10-13H2,1-3H3,(H,23,28)