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N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-4-methyl-2-(1-oxidanyl-2-sulfanyl-ethyl)pentanamide

N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-4-methyl-2-(1-oxidanyl-2-sulfanyl-ethyl)pentanamide

Systemtic Name:N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-4-methyl-2-(1-oxidanyl-2-sulfanyl-ethyl)pentanamide
Openeye Name:N-[(1S)-2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-(1-hydroxy-2-sulfanyl-ethyl)-4-methyl-pentanamide
CAS Name:N-[(2S)-3,3-dimethyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]-2-(1-hydroxy-2-mercaptoethyl)-4-methylpentanamide
IUPAC Name:N-[(2S)-3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-2-(1-hydroxy-2-sulfanylethyl)-4-methylpentanamide
Traditional Name:N-[(1S)-2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-2-(1-hydroxy-2-mercapto-ethyl)-4-methyl-valeramide
Formula: C19H31N3O3S
MolecularWeight: 381.53274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CS)O)C(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C


Isomeric SMILES

CC(C)CC(C(CS)O)C(=O)N[C@H](C(=O)NC1=CC=CC=N1)C(C)(C)C


InChI

InChI=1S/C19H31N3O3S/c1-12(2)10-13(14(23)11-26)17(24)22-16(19(3,4)5)18(25)21-15-8-6-7-9-20-15/h6-9,12-14,16,23,26H,10-11H2,1-5H3,(H,22,24)(H,20,21,25)/t13?,14?,16-/m1/s1


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