5,6-dimethyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3OS/c1-14-15(2)26-21-19(14)20(22-13-23-21)24-17-8-10-18(11-9-17)25-12-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,22,23,24)