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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-3-methyl-2-[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanylbutanamide Traditional Name: N-carbamoyl-3-methyl-2-[(1-p-cumenyltetrazol-5-yl)thio]butyramide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2S/c1-9(2)11-5-7-12(8-6-11)22-16(19-20-21-22)25-13(10(3)4)14(23)18-15(17)24/h5-10,13H,1-4H3,(H3,17,18,23,24)