2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(1,3-thiazol-2-ylamino)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(1,3-thiazol-2-ylamino)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(thiazol-2-ylamino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(2-thiazolylamino)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(1,3-thiazol-2-ylamino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(thiazol-2-ylamino)ethyl]-2-methyl-glutaramide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=NC=CS3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=NC=CS3)C(=O)N

InChI

InChI=1S/C25H28N4O4S/c1-17(23(26)31)7-12-22(30)28-21(24(32)29-25-27-13-14-34-25)15-18-8-10-20(11-9-18)33-16-19-5-3-2-4-6-19/h2-6,8-11,13-14,17,21H,7,12,15-16H2,1H3,(H2,26,31)(H,28,30)(H,27,29,32)