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

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

Systemtic Name:N-aminocarbonyl-3-methyl-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide
Openeye Name:N-carbamoyl-3-methyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-butanamide
CAS Name:N-carbamoyl-3-methyl-2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]butanamide
IUPAC Name:N-carbamoyl-3-methyl-2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylbutanamide
Traditional Name:N-carbamoyl-3-methyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]butyramide
Formula: C14H18N6O2S
MolecularWeight: 334.39672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N6O2S/c1-8(2)11(12(21)16-13(15)22)23-14-17-18-19-20(14)10-6-4-5-9(3)7-10/h4-8,11H,1-3H3,(H3,15,16,21,22)


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