N-methoxy-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-methoxy-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methoxy-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methoxy-N,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methoxy-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methoxy-methyl-amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-6-7(2)15-10-8(6)9(11-5-12-10)13(3)14-4/h5H,1-4H3