N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-27-21(24-25-26-27)17-11-8-12-18(15-17)23-22(28)20(16-9-4-2-5-10-16)29-19-13-6-3-7-14-19/h2-15,20H,1H3,(H,23,28)