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

Systemtic Name: N-cyclopentyl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-thiazol-2-yl-oxamide CAS Name: N-cyclopentyl-N'-(2-thiazolyl)oxamide IUPAC Name: N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-cyclopentyl-N'-thiazol-2-yl-oxamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15)