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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C24H23N5OS/c1-3-30-17-10-8-16(9-11-17)21-15(2)31-24-22(21)23(26-14-27-24)25-13-12-20-28-18-6-4-5-7-19(18)29-20/h4-11,14H,3,12-13H2,1-2H3,(H,28,29)(H,25,26,27)