N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methoxy-3-nitrophenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-methoxy-3-nitro-benzyl)thio]acetyl]amino]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-13-4-6-17(28-2)15(8-13)22-19(24)10-21-20(25)12-30-11-14-5-7-18(29-3)16(9-14)23(26)27/h4-9H,10-12H2,1-3H3,(H,21,25)(H,22,24)