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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5OS/c1-2-29-16-9-7-15(8-10-16)17-13-30-23-21(17)22(25-14-26-23)24-12-11-20-27-18-5-3-4-6-19(18)28-20/h3-10,13-14H,2,11-12H2,1H3,(H,27,28)(H,24,25,26)