2,2-diethoxy-N-(1-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2,2-diethoxy-N-(1-thiophen-3-ylethyl)ethanamide Openeye Name: 2,2-diethoxy-N-[1-(3-thienyl)ethyl]acetamide CAS Name: 2,2-diethoxy-N-[1-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2,2-diethoxy-N-(1-thiophen-3-ylethyl)acetamide Traditional Name: 2,2-diethoxy-N-[1-(3-thienyl)ethyl]acetamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC(C)C1=CSC=C1)OCC

Isomeric SMILES

CCOC(C(=O)NC(C)C1=CSC=C1)OCC

InChI

InChI=1S/C12H19NO3S/c1-4-15-12(16-5-2)11(14)13-9(3)10-6-7-17-8-10/h6-9,12H,4-5H2,1-3H3,(H,13,14)