N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C19H22N2O3S/c1-4-23-16-8-5-6-9-17(16)24-11-7-10-18(22)21-19-15(12-20)13(2)14(3)25-19/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,21,22)