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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methylanilino)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methylanilino)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methylanilino)propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-(p-toluidino)propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-10-3-5-13(6-4-10)17-11(2)14(19)18-15-12(9-16)7-8-20-15/h3-8,11,17H,1-2H3,(H,18,19)