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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-3-(2-naphthalen-1-yloxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-ethyl-3-[2-(1-naphthyloxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-ethyl-3-[2-(1-naphthalenyloxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-ethyl-3-(2-naphthalen-1-yloxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-ethyl-3-[2-(1-naphthoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C26H21BrN2O2S MolecularWeight: 505.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21BrN2O2S/c1-2-22-23(18-10-12-19(27)13-11-18)24-25(32-22)28-16-29(26(24)30)14-15-31-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16H,2,14-15H2,1H3