3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: 3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylpropanamide CAS Name: 3-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: 3-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]propionamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)N

InChI

InChI=1S/C11H13N5O2S/c1-18-9-4-2-8(3-5-9)16-11(13-14-15-16)19-7-6-10(12)17/h2-5H,6-7H2,1H3,(H2,12,17)