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

Systemtic Name: N-(3-methoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-benzyl-N-(3-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-benzyl-N-(3-methoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3OS/c1-14-15(2)27-22-20(14)21(23-17-10-7-11-18(13-17)26-3)24-19(25-22)12-16-8-5-4-6-9-16/h4-11,13H,12H2,1-3H3,(H,23,24,25)