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

Systemtic Name: N-aminocarbonyl-2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]-3-methyl-butyramide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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