5-azanyl-4-(3-bromanyl-2-ethyl-phenyl)-2-naphthalen-1-yl-thiophen-3-one

Systemtic Name: 5-azanyl-4-(3-bromanyl-2-ethyl-phenyl)-2-naphthalen-1-yl-thiophen-3-one Openeye Name: 5-amino-4-(3-bromo-2-ethyl-phenyl)-2-(1-naphthyl)thiophen-3-one CAS Name: 5-amino-4-(3-bromo-2-ethylphenyl)-2-(1-naphthalenyl)-3-thiophenone IUPAC Name: 5-amino-4-(3-bromo-2-ethylphenyl)-2-naphthalen-1-ylthiophen-3-one Traditional Name: 5-amino-4-(3-bromo-2-ethyl-phenyl)-2-(1-naphthyl)thiophen-3-one Formula: C22H18BrNOS MolecularWeight: 424.35342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1Br)C2=C(SC(C2=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCC1=C(C=CC=C1Br)C2=C(SC(C2=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H18BrNOS/c1-2-14-16(10-6-12-18(14)23)19-20(25)21(26-22(19)24)17-11-5-8-13-7-3-4-9-15(13)17/h3-12,21H,2,24H2,1H3