N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-(1-norbornan-2-ylethyl)propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]propanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-[(1-p-anisyltetrazol-5-yl)thio]propionamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C(C)SC3=NN=NN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C(C)SC3=NN=NN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H29N5O2S/c1-13(19-11-16-4-7-17(19)10-16)22-20(27)14(2)29-21-23-24-25-26(21)12-15-5-8-18(28-3)9-6-15/h5-6,8-9,13-14,16-17,19H,4,7,10-12H2,1-3H3,(H,22,27)