N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-benzyl)thio]-N-(2-thenyl)acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)N(CC2=CC=CS2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)N(CC2=CC=CS2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S2/c1-24-17-7-4-13(9-16(17)20(22)23)11-25-12-18(21)19(14-5-6-14)10-15-3-2-8-26-15/h2-4,7-9,14H,5-6,10-12H2,1H3