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

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

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C18H22N4OS/c1-4-22(12-14-5-7-16(8-6-14)21(2)3)13-17(23)20-18-15(11-19)9-10-24-18/h5-10H,4,12-13H2,1-3H3,(H,20,23)


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