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

Systemtic Name: N-(1-phenylethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfinyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[(1-phenyltetrazol-5-yl)methylsulfinyl]acetamide CAS Name: N-(1-phenylethyl)-2-[(1-phenyl-5-tetrazolyl)methylsulfinyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(1-phenyltetrazol-5-yl)methylsulfinyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[(1-phenyltetrazol-5-yl)methylsulfinyl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CS(=O)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CS(=O)CC2=NN=NN2C3=CC=CC=C3

InChI

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