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

Systemtic Name: N,2,6-trimethylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N,2,6-trimethylthieno[2,3-d]pyrimidin-4-amine CAS Name: N,2,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,2,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,6-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=CC2=C(N=C(N=C2S1)C)NC

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)NC

InChI

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