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

Systemtic Name: 5-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H19BrN4S MolecularWeight: 463.39276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H19BrN4S/c1-14-20(15-6-8-17(24)9-7-15)21-22(27-13-28-23(21)29-14)25-11-10-16-12-26-19-5-3-2-4-18(16)19/h2-9,12-13,26H,10-11H2,1H3,(H,25,27,28)