5-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]amine Formula: C11H12N6S MolecularWeight: 260.31818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NCC3=NNC(=N3)C

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NCC3=NNC(=N3)C

InChI

InChI=1S/C11H12N6S/c1-6-4-18-11-9(6)10(13-5-14-11)12-3-8-15-7(2)16-17-8/h4-5H,3H2,1-2H3,(H,12,13,14)(H,15,16,17)