N-[5-(propanoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-[5-(propanoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-[5-(propanoylamino)thiazol-4-yl]propanamide CAS Name: N-[5-(1-oxopropylamino)-4-thiazolyl]propanamide IUPAC Name: N-[5-(propanoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(5-propionamidothiazol-4-yl)propionamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(SC=N1)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=C(SC=N1)NC(=O)CC

InChI

InChI=1S/C9H13N3O2S/c1-3-6(13)11-8-9(15-5-10-8)12-7(14)4-2/h5H,3-4H2,1-2H3,(H,11,13)(H,12,14)