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N-[2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1-benzothiophen-3-yl)ethyl]benzamide

N-[2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1-benzothiophen-3-yl)ethyl]benzamide

Systemtic Name:N-[2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1-benzothiophen-3-yl)ethyl]benzamide
Openeye Name:N-[2-(4-allyl-5-allylsulfanyl-benzothiophen-3-yl)ethyl]benzamide
CAS Name:N-[2-[4-prop-2-enyl-5-(prop-2-enylthio)-1-benzothiophen-3-yl]ethyl]benzamide
IUPAC Name:N-[2-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1-benzothiophen-3-yl)ethyl]benzamide
Traditional Name:N-[2-[4-allyl-5-(allylthio)benzothiophen-3-yl]ethyl]benzamide
Formula: C23H23NOS2
MolecularWeight: 393.56482
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=CS2)CCNC(=O)C3=CC=CC=C3)SCC=C


Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=CS2)CCNC(=O)C3=CC=CC=C3)SCC=C


InChI

InChI=1S/C23H23NOS2/c1-3-8-19-20(26-15-4-2)11-12-21-22(19)18(16-27-21)13-14-24-23(25)17-9-6-5-7-10-17/h3-7,9-12,16H,1-2,8,13-15H2,(H,24,25)


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