2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [3-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C11H13N7S2 MolecularWeight: 307.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NNC(=N3)N)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NNC(=N3)N)C

InChI

InChI=1S/C11H13N7S2/c1-4-5(2)20-9-7(4)8(12)14-6(15-9)3-19-11-16-10(13)17-18-11/h3H2,1-2H3,(H2,12,14,15)(H3,13,16,17,18)