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

Systemtic Name: N'-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-[5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-[5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-[2-(1-naphthylamino)ethyl]amine Formula: C25H21BrN4S MolecularWeight: 489.43004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCNC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCNC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H21BrN4S/c1-16-22(18-9-11-19(26)12-10-18)23-24(29-15-30-25(23)31-16)28-14-13-27-21-8-4-6-17-5-2-3-7-20(17)21/h2-12,15,27H,13-14H2,1H3,(H,28,29,30)