5-(4-bromophenyl)-N-[(6-methoxypyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-[(6-methoxypyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[(6-methoxy-3-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[(6-methoxypyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[(6-methoxy-3-pyridyl)methyl]amine Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-25-16-7-2-12(8-21-16)9-22-18-17-15(10-26-19(17)24-11-23-18)13-3-5-14(20)6-4-13/h2-8,10-11H,9H2,1H3,(H,22,23,24)