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

Systemtic Name: N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine CAS Name: N,N,5,6-tetramethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-dimethyl-amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3