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

Systemtic Name: N'-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-[2-(1-naphthylamino)ethyl]amine Formula: C26H23BrN4S MolecularWeight: 503.45662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NCCNC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NCCNC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H23BrN4S/c1-2-22-23(18-10-12-19(27)13-11-18)24-25(30-16-31-26(24)32-22)29-15-14-28-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16,28H,2,14-15H2,1H3,(H,29,30,31)