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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3OS/c1-11-7-16(17(26-2)8-15(11)22)25-19-18-14(9-27-20(18)24-10-23-19)12-3-5-13(21)6-4-12/h3-10H,1-2H3,(H,23,24,25)