N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(thiazol-4-ylmethylamino)ethyl]cyclohexanecarboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)C2CCCCC2

InChI

InChI=1S/C14H21N3O2S/c1-10(13(18)15-7-12-8-20-9-16-12)17-14(19)11-5-3-2-4-6-11/h8-11H,2-7H2,1H3,(H,15,18)(H,17,19)/t10-/m1/s1