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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4OS/c1-28-17-8-6-15(7-9-17)19-13-29-23-21(19)22(26-14-27-23)24-11-10-16-12-25-20-5-3-2-4-18(16)20/h2-9,12-14,25H,10-11H2,1H3,(H,24,26,27)