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

Systemtic Name: N-[4-[2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[1-(m-tolyl)tetrazol-5-yl]sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[1-(m-tolyl)tetrazol-5-yl]thio]acetyl]phenyl]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N5O2S/c1-3-18(26)20-15-9-7-14(8-10-15)17(25)12-27-19-21-22-23-24(19)16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,20,26)