3-(4-ethylthiophen-2-yl)pentanediamide

Systemtic Name: 3-(4-ethylthiophen-2-yl)pentanediamide Openeye Name: 3-(4-ethyl-2-thienyl)pentanediamide CAS Name: 3-(4-ethyl-2-thiophenyl)pentanediamide IUPAC Name: 3-(4-ethylthiophen-2-yl)pentanediamide Traditional Name: 3-(4-ethyl-2-thienyl)glutaramide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)C(CC(=O)N)CC(=O)N

Isomeric SMILES

CCC1=CSC(=C1)C(CC(=O)N)CC(=O)N

InChI

InChI=1S/C11H16N2O2S/c1-2-7-3-9(16-6-7)8(4-10(12)14)5-11(13)15/h3,6,8H,2,4-5H2,1H3,(H2,12,14)(H2,13,15)