N-(2-chloranyl-4-methoxy-phenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-methoxy-phenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-4-methoxyphenyl)-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2-chloro-4-methoxyphenyl)-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-chloro-4-methoxy-phenyl)-2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClN5O2S/c1-28-14-9-10-17(16(21)11-14)22-19(27)12-29-20-23-24-25-26(20)18-8-4-6-13-5-2-3-7-15(13)18/h2-11H,12H2,1H3,(H,22,27)