N'-prop-2-enyl-N-(2-thiophen-3-ylethyl)ethanediamide

Systemtic Name: N'-prop-2-enyl-N-(2-thiophen-3-ylethyl)ethanediamide Openeye Name: N'-allyl-N-[2-(3-thienyl)ethyl]oxamide CAS Name: N'-prop-2-enyl-N-[2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-prop-2-enyl-N-(2-thiophen-3-ylethyl)oxamide Traditional Name: N'-allyl-N-[2-(3-thienyl)ethyl]oxamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCC1=CSC=C1

Isomeric SMILES

C=CCNC(=O)C(=O)NCCC1=CSC=C1

InChI

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