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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-11(15-4-3-7-24-15)17-16(19)10-23-9-12-5-6-14(22-2)13(8-12)18(20)21/h3-8,11H,9-10H2,1-2H3,(H,17,19)