(3R)-3-methyl-N'-(1,3-thiazol-2-yl)pentanediamide

Systemtic Name: (3R)-3-methyl-N'-(1,3-thiazol-2-yl)pentanediamide Openeye Name: (3R)-3-methyl-N'-thiazol-2-yl-pentanediamide CAS Name: (3R)-3-methyl-N'-(2-thiazolyl)pentanediamide IUPAC Name: (3R)-3-methyl-N'-(1,3-thiazol-2-yl)pentanediamide Traditional Name: (3R)-3-methyl-N'-thiazol-2-yl-glutaramide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)N)CC(=O)NC1=NC=CS1

InChI

InChI=1S/C9H13N3O2S/c1-6(4-7(10)13)5-8(14)12-9-11-2-3-15-9/h2-3,6H,4-5H2,1H3,(H2,10,13)(H,11,12,14)/t6-/m1/s1