2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-methyl-propionamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5OS/c1-12-10-13(2)23-17(19-12)20-18(21-23)25-14(3)16(24)22(4)11-15-8-6-5-7-9-15/h5-10,14H,11H2,1-4H3