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

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[(4-methyl-2-thiazolyl)thio]butanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(4-methylthiazol-2-yl)thio]butyramide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=CS2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)SC2=NC(=CS2)C

InChI

InChI=1S/C12H15N3O2S2/c1-4-9(19-12-13-7(2)6-18-12)11(16)14-10-5-8(3)17-15-10/h5-6,9H,4H2,1-3H3,(H,14,15,16)/t9-/m1/s1