N-(2-methoxy-5-nitro-phenyl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O5S/c1-28-16-6-3-14(4-7-16)23-11-10-21-20(23)30-12-9-19(25)22-17-13-15(24(26)27)5-8-18(17)29-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,22,25)