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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-p-anisyl-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-25-16-9-7-14(8-10-16)11-19-18(24)13-26-12-17-20-21-22-23(17)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,24)