N-(4-ethoxy-2-nitro-phenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[1-(o-tolyl)tetrazol-5-yl]thio]acetamide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4S/c1-3-28-13-8-9-14(16(10-13)24(26)27)19-17(25)11-29-18-20-21-22-23(18)15-7-5-4-6-12(15)2/h4-10H,3,11H2,1-2H3,(H,19,25)