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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)pentanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-5-morpholino-4-oxo-N-thiazol-4-yl-pentanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-5-(4-morpholinyl)-4-oxo-2-(phenylmethyl)-N-(4-thiazolyl)pentanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-5-morpholin-4-yl-4-oxo-N-(1,3-thiazol-4-yl)pentanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-4-keto-5-morpholino-N-thiazol-4-yl-valeramide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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)CN3CCOCC3

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)CN3CCOCC3

InChI

InChI=1S/C22H28N4O4S/c1-16(21(23)28)26(20-14-31-15-24-20)22(29)18(11-17-5-3-2-4-6-17)12-19(27)13-25-7-9-30-10-8-25/h2-6,14-16,18H,7-13H2,1H3,(H2,23,28)