(2R)-N-(tert-butylcarbamoyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]propionamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC2=C(O1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)SC1=NC2=C(O1)C=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3S/c1-8(12(20)18-13(21)19-15(2,3)4)23-14-17-10-6-5-9(16)7-11(10)22-14/h5-8H,1-4H3,(H2,18,19,20,21)/t8-/m1/s1