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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-phenoxy-butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxy-butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-phenoxybutanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxybutanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxy-butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-4-15(21-13-8-6-5-7-9-13)16(20)19-17-14(10-18)11(2)12(3)22-17/h5-9,15H,4H2,1-3H3,(H,19,20)