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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-tert-butylsulfonyl-4-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)pentanamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-tert-butylsulfonyl-4-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)pentanamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-tert-butylsulfonyl-4-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)pentanamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-5-tert-butylsulfonyl-4-oxo-N-thiazol-4-yl-pentanamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-5-tert-butylsulfonyl-4-oxo-2-(phenylmethyl)-N-(4-thiazolyl)pentanamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-2-benzyl-5-tert-butylsulfonyl-4-oxo-N-(1,3-thiazol-4-yl)pentanamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-5-tert-butylsulfonyl-4-keto-N-thiazol-4-yl-valeramide
Formula: C22H29N3O5S2
MolecularWeight: 479.61276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)CS(=O)(=O)C(C)(C)C


Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)CS(=O)(=O)C(C)(C)C


InChI

InChI=1S/C22H29N3O5S2/c1-15(20(23)27)25(19-12-31-14-24-19)21(28)17(10-16-8-6-5-7-9-16)11-18(26)13-32(29,30)22(2,3)4/h5-9,12,14-15,17H,10-11,13H2,1-4H3,(H2,23,27)


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