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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N5S/c1-14-6-8-15(9-7-14)16-12-28-22-20(16)21(24-13-25-22)23-11-10-19-26-17-4-2-3-5-18(17)27-19/h2-9,12-13H,10-11H2,1H3,(H,26,27)(H,23,24,25)