2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4S2/c1-12(2)18(16-5-4-8-26-16)19-17(21)11-25-10-13-6-7-15(24-3)14(9-13)20(22)23/h4-9,12,18H,10-11H2,1-3H3,(H,19,21)