N-(4-acetamido-3-methyl-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H20N4O4S/c1-10-6-13(4-5-14(10)18-12(3)22)19-16(23)8-26-9-17(24)20-15-7-11(2)25-21-15/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)(H,20,21,24)