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

Systemtic Name: 5-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4S/c1-2-16-7-9-17(10-8-16)20-14-29-24-22(20)23(27-15-28-24)25-12-11-18-13-26-21-6-4-3-5-19(18)21/h3-10,13-15,26H,2,11-12H2,1H3,(H,25,27,28)