5-(4-bromophenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[(6-imidazol-1-yl-3-pyridyl)methyl]amine Formula: C21H15BrN6S MolecularWeight: 463.353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCC4=CN=C(C=C4)N5C=CN=C5)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCC4=CN=C(C=C4)N5C=CN=C5)Br

InChI

InChI=1S/C21H15BrN6S/c22-16-4-2-15(3-5-16)17-11-29-21-19(17)20(26-12-27-21)25-10-14-1-6-18(24-9-14)28-8-7-23-13-28/h1-9,11-13H,10H2,(H,25,26,27)