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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H21BrN4S MolecularWeight: 477.41934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H21BrN4S/c1-2-20-21(15-7-9-17(25)10-8-15)22-23(28-14-29-24(22)30-20)26-12-11-16-13-27-19-6-4-3-5-18(16)19/h3-10,13-14,27H,2,11-12H2,1H3,(H,26,28,29)