N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC=CS1)NC(=O)C2CCCCC2

InChI

InChI=1S/C15H23N3O2S/c1-10(2)12(14(20)18-15-16-8-9-21-15)17-13(19)11-6-4-3-5-7-11/h8-12H,3-7H2,1-2H3,(H,17,19)(H,16,18,20)/t12-/m1/s1