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

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-naphthyl)propanamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-(2-naphthyl)propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C20H17N5O2S/c1-13(19(27)21-16-7-6-14-4-2-3-5-15(14)12-16)28-20-22-23-24-25(20)17-8-10-18(26)11-9-17/h2-13,26H,1H3,(H,21,27)