4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]aniline

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]aniline Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]aniline CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]aniline IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]aniline Traditional Name: [4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]phenyl]amine Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC3=CC=C(C=C3)N)C

InChI

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