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N-(3-cyanothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

N-(3-cyanothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide
Formula: C17H19N3OS
MolecularWeight: 313.41726
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C17H19N3OS/c1-3-13-4-6-14(7-5-13)11-20(2)12-16(21)19-17-15(10-18)8-9-22-17/h4-9H,3,11-12H2,1-2H3,(H,19,21)


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