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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

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