(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)SC2=NC(=CS2)C

InChI

InChI=1S/C11H13N3O2S2/c1-6-5-17-11(12-6)18-8(3)10(15)13-9-4-7(2)16-14-9/h4-5,8H,1-3H3,(H,13,14,15)/t8-/m1/s1