N-(3-cyanothiophen-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-cyano-2-thienyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3-cyano-2-thienyl)-4-(3-methylphenoxy)butyramide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-12-4-2-5-14(10-12)20-8-3-6-15(19)18-16-13(11-17)7-9-21-16/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,18,19)