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N-[2-[2-butyl-4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]-1-benzothiophen-5-yl]ethanamide

N-[2-[2-butyl-4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]-1-benzothiophen-5-yl]ethanamide

Systemtic Name:N-[2-[2-butyl-4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]-1-benzothiophen-5-yl]ethanamide
Openeye Name:N-[2-[2-butyl-4-[(E)-2-(6-methoxy-2-naphthyl)vinyl]phenyl]benzothiophen-5-yl]acetamide
CAS Name:N-[2-[2-butyl-4-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]phenyl]-1-benzothiophen-5-yl]acetamide
IUPAC Name:N-[2-[2-butyl-4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]phenyl]-1-benzothiophen-5-yl]acetamide
Traditional Name:N-[2-[2-butyl-4-[(E)-2-(6-methoxy-2-naphthyl)vinyl]phenyl]benzothiophen-5-yl]acetamide
Formula: C33H31NO2S
MolecularWeight: 505.66974
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(S4)C=CC(=C5)NC(=O)C


Isomeric SMILES

CCCCC1=C(C=CC(=C1)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(S4)C=CC(=C5)NC(=O)C


InChI

InChI=1S/C33H31NO2S/c1-4-5-6-27-18-24(8-7-23-9-11-26-20-30(36-3)14-12-25(26)17-23)10-15-31(27)33-21-28-19-29(34-22(2)35)13-16-32(28)37-33/h7-21H,4-6H2,1-3H3,(H,34,35)/b8-7+


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