5-methyl-N-(1-thiophen-2-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(1-thiophen-2-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-[1-(2-thienyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(1-thiophen-2-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(1-thiophen-2-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[1-(2-thienyl)ethyl]amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC(C)C3=CC=CS3

InChI

InChI=1S/C12H13N5S/c1-8-6-11(17-12(15-8)13-7-14-17)16-9(2)10-4-3-5-18-10/h3-7,9,16H,1-2H3