4-(4-tert-butylphenoxy)-N-(3-cyanothiophen-2-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(3-cyanothiophen-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(3-cyano-2-thienyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-cyano-2-thiophenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(3-cyanothiophen-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(3-cyano-2-thienyl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-19(2,3)15-6-8-16(9-7-15)23-11-4-5-17(22)21-18-14(13-20)10-12-24-18/h6-10,12H,4-5,11H2,1-3H3,(H,21,22)