2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-9(2)15(3,8-17)19-13(20)7-22-14-18-11-6-10(16)4-5-12(11)21-14/h4-6,9H,7H2,1-3H3,(H,19,20)/t15-/m0/s1