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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H18BrN5S MolecularWeight: 464.38082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H18BrN5S/c1-13-19(14-6-8-15(23)9-7-14)20-21(25-12-26-22(20)29-13)24-11-10-18-27-16-4-2-3-5-17(16)28-18/h2-9,12H,10-11H2,1H3,(H,27,28)(H,24,25,26)