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

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[(1-p-anisyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H17N5O2S/c1-24-14-9-7-12(8-10-14)11-22-17(19-20-21-22)25-15(16(18)23)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H2,18,23)