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

Systemtic Name: 5-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H24N4OS/c1-3-30-19-10-8-17(9-11-19)22-16(2)31-25-23(22)24(28-15-29-25)26-13-12-18-14-27-21-7-5-4-6-20(18)21/h4-11,14-15,27H,3,12-13H2,1-2H3,(H,26,28,29)