N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22ClN3OS/c1-13(2)15-5-7-16(8-6-15)17-11-29-23-21(17)22(25-12-26-23)27-19-9-14(3)18(24)10-20(19)28-4/h5-13H,1-4H3,(H,25,26,27)