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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5S/c1-15(2)16-7-9-17(10-8-16)18-13-30-24-22(18)23(26-14-27-24)25-12-11-21-28-19-5-3-4-6-20(19)29-21/h3-10,13-15H,11-12H2,1-2H3,(H,28,29)(H,25,26,27)