N'-prop-2-enyl-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-prop-2-enyl-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-allyl-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-prop-2-enyl-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-prop-2-enyl-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-allyl-N-[2-(2-thienyl)ethyl]oxamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCC1=CC=CS1

Isomeric SMILES

C=CCNC(=O)C(=O)NCCC1=CC=CS1

InChI

InChI=1S/C11H14N2O2S/c1-2-6-12-10(14)11(15)13-7-5-9-4-3-8-16-9/h2-4,8H,1,5-7H2,(H,12,14)(H,13,15)