5,6-dimethyl-N-phenylmethoxy-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-phenylmethoxy-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyloxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-phenylmethoxy-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-phenylmethoxythieno[2,3-d]pyrimidin-4-amine Traditional Name: benzoxy-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N3OS/c1-10-11(2)20-15-13(10)14(16-9-17-15)18-19-8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,16,17,18)