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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-12-3-5-13(6-4-12)10-19(2)11-15(20)18-16-14(9-17)7-8-21-16/h3-8H,10-11H2,1-2H3,(H,18,20)