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

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-13-8-10-16(11-9-13)23-18(20-21-22-23)25-12-17(24)19-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,19,24)