3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)SCCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)SCCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H19N5O2S/c1-11-10-12(2)22-16(18-11)20-17(21-22)25-9-8-15(23)19-13-4-6-14(24-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,19,23)