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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=NN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=NN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O2S/c1-15(21(28)23-20-9-5-7-17-6-3-4-8-19(17)20)30-22-24-25-26-27(22)14-16-10-12-18(29-2)13-11-16/h3-13,15H,14H2,1-2H3,(H,23,28)