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

Systemtic Name: 3-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-propanamide CAS Name: 3-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N-phenylpropanamide IUPAC Name: 3-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide Traditional Name: 3-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-phenyl-propionamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-24-15-10-6-5-9-14(15)22-17(19-20-21-22)25-12-11-16(23)18-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,23)