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

Systemtic Name: N-[4-[(2-bromophenyl)methoxy]-3-chloranyl-phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[4-[(2-bromophenyl)methoxy]-3-chloro-phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[4-[(2-bromophenyl)methoxy]-3-chlorophenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[4-[(2-bromophenyl)methoxy]-3-chlorophenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(2-bromobenzyl)oxy-3-chloro-phenyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C19H13BrClN3OS MolecularWeight: 446.74802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)NC3=NC=NC4=C3SC=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)NC3=NC=NC4=C3SC=C4)Cl)Br

InChI

InChI=1S/C19H13BrClN3OS/c20-14-4-2-1-3-12(14)10-25-17-6-5-13(9-15(17)21)24-19-18-16(7-8-26-18)22-11-23-19/h1-9,11H,10H2,(H,22,23,24)