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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-naphthyl)propanamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: N-(2-naphthyl)-2-[(1-o-phenetyltetrazol-5-yl)thio]propionamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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