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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-naphthalen-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-methyl-N-(1-naphthyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-(1-naphthalenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-naphthalen-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(1-naphthyl)amine Formula: C23H16BrN3S MolecularWeight: 446.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3S/c1-14-20(16-9-11-17(24)12-10-16)21-22(25-13-26-23(21)28-14)27-19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,1H3,(H,25,26,27)