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

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

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[ethyl(veratryl)amino]acetamide
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O3S/c1-4-21(11-13-5-6-15(23-2)16(9-13)24-3)12-17(22)20-18-14(10-19)7-8-25-18/h5-9H,4,11-12H2,1-3H3,(H,20,22)


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