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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-benzyl-N-(4-chloro-2-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methylphenyl)-5,6-dimethyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-benzyl-N-(4-chloro-2-methylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(4-chloro-2-methyl-phenyl)amine Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C3C(=C(SC3=NC(=N2)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C3C(=C(SC3=NC(=N2)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20ClN3S/c1-13-11-17(23)9-10-18(13)24-21-20-14(2)15(3)27-22(20)26-19(25-21)12-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,24,25,26)