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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H16BrN5S MolecularWeight: 450.35424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H16BrN5S/c22-14-7-5-13(6-8-14)15-11-28-21-19(15)20(24-12-25-21)23-10-9-18-26-16-3-1-2-4-17(16)27-18/h1-8,11-12H,9-10H2,(H,26,27)(H,23,24,25)