N-ethyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O2S/c1-3-26(20-10-6-8-16-7-4-5-9-19(16)20)21(28)15-30-22-23-24-25-27(22)17-11-13-18(29-2)14-12-17/h4-14H,3,15H2,1-2H3