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

Systemtic Name: N-(3-chlorophenyl)-3-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-(3-chlorophenyl)-3-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-3-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]propionamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN5O2S/c1-25-15-8-3-2-7-14(15)23-17(20-21-22-23)26-10-9-16(24)19-13-6-4-5-12(18)11-13/h2-8,11H,9-10H2,1H3,(H,19,24)