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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-naphthalen-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(1-naphthyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(1-naphthalenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-naphthalen-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(1-naphthyl)amine Formula: C24H18BrN3S MolecularWeight: 460.38882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3S/c1-2-20-21(16-10-12-17(25)13-11-16)22-23(26-14-27-24(22)29-20)28-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,2H2,1H3,(H,26,27,28)