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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=C(C=C4OC)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=C(C=C4OC)Cl)OC)C

InChI

InChI=1S/C22H20ClN3O2S/c1-12-5-7-14(8-6-12)19-13(2)29-22-20(19)21(24-11-25-22)26-16-10-17(27-3)15(23)9-18(16)28-4/h5-11H,1-4H3,(H,24,25,26)