N-(3-cyanothiophen-2-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-4-5-15(22-3)14(8-12)10-20(2)11-16(21)19-17-13(9-18)6-7-23-17/h4-8H,10-11H2,1-3H3,(H,19,21)