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

Systemtic Name: N-cyclohexyl-N-ethyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclohexyl-N-ethyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N5O2S/c1-4-23(15-8-6-5-7-9-15)18(25)14(2)27-19-20-21-22-24(19)16-10-12-17(26-3)13-11-16/h10-15H,4-9H2,1-3H3