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

Systemtic Name: N,N-dimethyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N,N-dimethyl-2-phenyl-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N,N-dimethyl-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: N,N-dimethyl-2-phenyl-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)SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C18H19N5OS/c1-13-9-11-15(12-10-13)23-18(19-20-21-23)25-16(17(24)22(2)3)14-7-5-4-6-8-14/h4-12,16H,1-3H3