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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-methoxy-butanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-methoxy-butanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4-methoxybutanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4-methoxybutanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-methoxy-butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCCOC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCCOC)C

InChI

InChI=1S/C13H18N2O2S/c1-4-10-9(2)18-13(11(10)8-14)15-12(16)6-5-7-17-3/h4-7H2,1-3H3,(H,15,16)