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

Systemtic Name: N-cyclopropyl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-cyclopropyl-N'-thiazol-2-yl-oxamide CAS Name: N-cyclopropyl-N'-(2-thiazolyl)oxamide IUPAC Name: N-cyclopropyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-cyclopropyl-N'-thiazol-2-yl-oxamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C8H9N3O2S/c12-6(10-5-1-2-5)7(13)11-8-9-3-4-14-8/h3-5H,1-2H2,(H,10,12)(H,9,11,13)