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

Systemtic Name: N-methyl-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-methyl-3-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-methyl-3-[[1-(4-methylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-methyl-3-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-methyl-3-[[1-(p-tolyl)tetrazol-5-yl]thio]propionamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5OS/c1-9-3-5-10(6-4-9)17-12(14-15-16-17)19-8-7-11(18)13-2/h3-6H,7-8H2,1-2H3,(H,13,18)