N-(2,4-dimethylthiophen-3-yl)-2-propoxy-butanamide

Systemtic Name: N-(2,4-dimethylthiophen-3-yl)-2-propoxy-butanamide Openeye Name: N-(2,4-dimethyl-3-thienyl)-2-propoxy-butanamide CAS Name: N-(2,4-dimethyl-3-thiophenyl)-2-propoxybutanamide IUPAC Name: N-(2,4-dimethylthiophen-3-yl)-2-propoxybutanamide Traditional Name: N-(2,4-dimethyl-3-thienyl)-2-propoxy-butyramide Formula: C13H21NO2S MolecularWeight: 255.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)C(=O)NC1=C(SC=C1C)C

Isomeric SMILES

CCCOC(CC)C(=O)NC1=C(SC=C1C)C

InChI

InChI=1S/C13H21NO2S/c1-5-7-16-11(6-2)13(15)14-12-9(3)8-17-10(12)4/h8,11H,5-7H2,1-4H3,(H,14,15)