N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine CAS Name: N,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC)C

InChI

InChI=1S/C9H11N3S/c1-5-6(2)13-9-7(5)8(10-3)11-4-12-9/h4H,1-3H3,(H,10,11,12)