N-(1-adamantylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCC(=O)NCC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCC(=O)NCC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C20H27N5OS/c1-12-3-13(2)25-18(22-12)23-19(24-25)27-10-17(26)21-11-20-7-14-4-15(8-20)6-16(5-14)9-20/h3,14-16H,4-11H2,1-2H3,(H,21,26)