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

Systemtic Name: 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=NN1C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=NN1C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H20N6O2S/c1-4-7-16-14(23)17-13(22)9-24-15-18-19-20-21(15)12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H2,16,17,22,23)