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

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-29-19-14-8-11-17(15-19)23-21(28)20(16-9-4-2-5-10-16)30-22-24-25-26-27(22)18-12-6-3-7-13-18/h2-15,20H,1H3,(H,23,28)