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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O5S/c1-9-6-13(18-24-9)17-15(21)8-25-7-14(20)16-11-4-3-5-12(10(11)2)19(22)23/h3-6H,7-8H2,1-2H3,(H,16,20)(H,17,18,21)