N-(5-methyl-1,2-oxazol-3-yl)-2-[2-methylpropyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-methylpropyl(2-phenylsulfanylethanoyl)amino]ethanamide Openeye Name: 2-[isobutyl-(2-phenylsulfanylacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-methylpropyl-[1-oxo-2-(phenylthio)ethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-methylpropyl-(2-phenylsulfanylacetyl)amino]acetamide Traditional Name: 2-[isobutyl-[2-(phenylthio)acetyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)CSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-13(2)10-21(11-17(22)19-16-9-14(3)24-20-16)18(23)12-25-15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3,(H,19,20,22)