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

Systemtic Name: N-propyl-N'-(1,3-thiazol-2-yl)propanediamide Openeye Name: N-propyl-N'-thiazol-2-yl-propanediamide CAS Name: N-propyl-N'-(2-thiazolyl)propanediamide IUPAC Name: N-propyl-N'-(1,3-thiazol-2-yl)propanediamide Traditional Name: N-propyl-N'-thiazol-2-yl-malonamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2S/c1-2-3-10-7(13)6-8(14)12-9-11-4-5-15-9/h4-5H,2-3,6H2,1H3,(H,10,13)(H,11,12,14)