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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4S/c1-15-6-8-16(9-7-15)19-13-28-23-21(19)22(26-14-27-23)24-11-10-17-12-25-20-5-3-2-4-18(17)20/h2-9,12-14,25H,10-11H2,1H3,(H,24,26,27)