N-pentyl-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-pentyl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-pentyl-N'-thiazol-2-yl-oxamide CAS Name: N-pentyl-N'-(2-thiazolyl)oxamide IUPAC Name: N-pentyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-amyl-N'-thiazol-2-yl-oxamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=NC=CS1

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=NC=CS1

InChI

InChI=1S/C10H15N3O2S/c1-2-3-4-5-11-8(14)9(15)13-10-12-6-7-16-10/h6-7H,2-5H2,1H3,(H,11,14)(H,12,13,15)