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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C19H19N3O3S/c1-12-13(2)26-19(15(12)11-21)22-18(23)5-4-8-25-16-7-6-14(10-20)9-17(16)24-3/h6-7,9H,4-5,8H2,1-3H3,(H,22,23)