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N-[4-(4-butylphenyl)-3-cyano-thiophen-2-yl]-2-(4-methylphenyl)ethanamide

N-[4-(4-butylphenyl)-3-cyano-thiophen-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name:N-[4-(4-butylphenyl)-3-cyano-thiophen-2-yl]-2-(4-methylphenyl)ethanamide
Openeye Name:N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-2-(p-tolyl)acetamide
CAS Name:N-[4-(4-butylphenyl)-3-cyano-2-thiophenyl]-2-(4-methylphenyl)acetamide
IUPAC Name:N-[4-(4-butylphenyl)-3-cyanothiophen-2-yl]-2-(4-methylphenyl)acetamide
Traditional Name:N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-2-(p-tolyl)acetamide
Formula: C24H24N2OS
MolecularWeight: 388.52516
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)CC3=CC=C(C=C3)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)CC3=CC=C(C=C3)C


InChI

InChI=1S/C24H24N2OS/c1-3-4-5-18-10-12-20(13-11-18)22-16-28-24(21(22)15-25)26-23(27)14-19-8-6-17(2)7-9-19/h6-13,16H,3-5,14H2,1-2H3,(H,26,27)


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