2-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H24N4O4S/c1-11-8-17(23-27-11)22-19(26)13(3)28-10-18(25)20-12(2)15-6-5-7-16(9-15)21-14(4)24/h5-9,12-13H,10H2,1-4H3,(H,20,25)(H,21,24)(H,22,23,26)