2-phenoxy-N'-phenyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-propanediamide

Systemtic Name: 2-phenoxy-N'-phenyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-propanediamide Openeye Name: 2-phenoxy-N'-phenyl-2-[2-(2H-tetrazol-5-yl)phenyl]sulfanyl-propanediamide CAS Name: 2-phenoxy-N'-phenyl-2-[[2-(2H-tetrazol-5-yl)phenyl]thio]propanediamide IUPAC Name: 2-phenoxy-N'-phenyl-2-[2-(2H-tetrazol-5-yl)phenyl]sulfanylpropanediamide Traditional Name: 2-phenoxy-N'-phenyl-2-[[2-(2H-tetrazol-5-yl)phenyl]thio]malonamide Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)N)(OC2=CC=CC=C2)SC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)N)(OC2=CC=CC=C2)SC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C22H18N6O3S/c23-20(29)22(31-16-11-5-2-6-12-16,21(30)24-15-9-3-1-4-10-15)32-18-14-8-7-13-17(18)19-25-27-28-26-19/h1-14H,(H2,23,29)(H,24,30)(H,25,26,27,28)