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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H24N4S MolecularWeight: 412.54986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4S/c1-16(2)17-7-9-18(10-8-17)21-14-30-25-23(21)24(28-15-29-25)26-12-11-19-13-27-22-6-4-3-5-20(19)22/h3-10,13-16,27H,11-12H2,1-2H3,(H,26,28,29)