N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenoxy-butanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenoxy-butanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-phenoxybutanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-phenoxybutanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenoxy-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(CC)OC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C(CC)OC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O2S/c1-4-14-12(3)23-18(15(14)11-19)20-17(21)16(5-2)22-13-9-7-6-8-10-13/h6-10,16H,4-5H2,1-3H3,(H,20,21)