(3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-imidazol-1-yl-butanamide

Systemtic Name: (3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-imidazol-1-yl-butanamide Openeye Name: (3R)-N-(4,5-dihydrothiazol-2-yl)-3-imidazol-1-yl-butanamide CAS Name: (3R)-N-(4,5-dihydrothiazol-2-yl)-3-(1-imidazolyl)butanamide IUPAC Name: (3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-imidazol-1-ylbutanamide Traditional Name: (3R)-3-imidazol-1-yl-N-(2-thiazolin-2-yl)butyramide Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NCCS1)N2C=CN=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=NCCS1)N2C=CN=C2

InChI

InChI=1S/C10H14N4OS/c1-8(14-4-2-11-7-14)6-9(15)13-10-12-3-5-16-10/h2,4,7-8H,3,5-6H2,1H3,(H,12,13,15)/t8-/m1/s1