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

Systemtic Name: 5-(4-bromophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C20H15BrClN3OS MolecularWeight: 460.7746

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClN3OS/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)