5-(4-bromophenyl)-6-ethyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-ethyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-ethyl-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-bromophenyl)-6-ethyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-ethyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H19BrN2OS MolecularWeight: 475.40016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN2OS/c1-2-20-22(16-10-12-18(26)13-11-16)23-24(29)27-21(28-25(23)30-20)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,27,28,29)