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

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

Systemtic Name:N-propyl-N'-(1,3-thiazol-2-yl)ethanediamide
Openeye Name:N-propyl-N'-thiazol-2-yl-oxamide
CAS Name:N-propyl-N'-(2-thiazolyl)oxamide
IUPAC Name:N-propyl-N'-(1,3-thiazol-2-yl)oxamide
Traditional Name:N-propyl-N'-thiazol-2-yl-oxamide
Formula: C8H11N3O2S
MolecularWeight: 213.25684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H11N3O2S/c1-2-3-9-6(12)7(13)11-8-10-4-5-14-8/h4-5H,2-3H2,1H3,(H,9,12)(H,10,11,13)


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