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

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]methylthio]-N-phenyl-acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)CSCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)CSCC(=O)NC3=CC=CC=C3)C

InChI

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