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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-benzyl-N-(5-chloro-2,4-dimethoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(5-chloro-2,4-dimethoxy-phenyl)amine Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC(=C(C=C3OC)OC)Cl)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC(=C(C=C3OC)OC)Cl)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H22ClN3O2S/c1-13-14(2)30-23-21(13)22(26-20(27-23)10-15-8-6-5-7-9-15)25-17-11-16(24)18(28-3)12-19(17)29-4/h5-9,11-12H,10H2,1-4H3,(H,25,26,27)