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

Systemtic Name: 2-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-(2-naphthyl)propanamide CAS Name: 2-[[1-(3-acetamidophenyl)-5-tetrazolyl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: 2-[[1-(3-acetamidophenyl)tetrazol-5-yl]thio]-N-(2-naphthyl)propionamide Formula: C22H20N6O2S MolecularWeight: 432.4982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2S/c1-14(21(30)24-19-11-10-16-6-3-4-7-17(16)12-19)31-22-25-26-27-28(22)20-9-5-8-18(13-20)23-15(2)29/h3-14H,1-2H3,(H,23,29)(H,24,30)