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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-naphthyl)propanamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-(2-naphthyl)propionamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5OS/c1-13(19(27)22-17-9-6-14-4-2-3-5-15(14)12-17)28-20-23-24-25-26(20)18-10-7-16(21)8-11-18/h2-13H,1H3,(H,22,27)