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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-9-23-16-6-4-14(5-7-16)12-21(2)13-17(22)20-18-15(11-19)8-10-24-18/h3-8,10H,1,9,12-13H2,2H3,(H,20,22)