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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-22(12-14-7-6-10-16(11-14)25-2)17(24)13-26-18-19-20-21-23(18)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3