N-(2-methyl-3-nitro-phenyl)-2-[[5-(3-nitrophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[[5-(3-nitrophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[[5-(3-nitrophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[[5-(3-nitrophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[[5-(3-nitrophenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[[5-(3-nitrophenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H20N6O5S MolecularWeight: 456.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O5S/c1-3-10-24-19(14-6-4-7-15(11-14)25(28)29)22-23-20(24)32-12-18(27)21-16-8-5-9-17(13(16)2)26(30)31/h4-9,11H,3,10,12H2,1-2H3,(H,21,27)