N-(3,4-dipropoxyphenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(2-nitro-3-thiophenyl)thio]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-nitrothiophen-3-yl)sulfanylacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[(2-nitro-3-thienyl)thio]acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C18H22N2O5S2/c1-3-8-24-14-6-5-13(11-15(14)25-9-4-2)19-17(21)12-27-16-7-10-26-18(16)20(22)23/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,19,21)