5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-(2-methylthiazol-4-yl)-2-thienyl]methyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C15H14N6S2 MolecularWeight: 342.44186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C15H14N6S2/c1-9-5-14(21-15(19-9)17-8-18-21)16-6-11-3-4-13(23-11)12-7-22-10(2)20-12/h3-5,7-8,16H,6H2,1-2H3