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

Systemtic Name: 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-isopropyl-N-methyl-acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]-N-isopropyl-N-methyl-acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-10(2)19(5)14(21)9-22-15-16-17-18-20(15)13-8-6-7-11(3)12(13)4/h6-8,10H,9H2,1-5H3