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(E)-N-(4-butylphenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide

(E)-N-(4-butylphenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name:(E)-N-(4-butylphenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide
Openeye Name:(E)-N-(4-butylphenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide
CAS Name:(E)-N-(4-butylphenyl)-2-cyano-3-[4-(methylthio)phenyl]-2-propenamide
IUPAC Name:(E)-N-(4-butylphenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide
Traditional Name:(E)-N-(4-butylphenyl)-2-cyano-3-[4-(methylthio)phenyl]acrylamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)SC)C#N


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)SC)/C#N


InChI

InChI=1S/C21H22N2OS/c1-3-4-5-16-6-10-19(11-7-16)23-21(24)18(15-22)14-17-8-12-20(25-2)13-9-17/h6-14H,3-5H2,1-2H3,(H,23,24)/b18-14+


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