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

Systemtic Name: N-cyclohexyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methylpropanamide Traditional Name: N-cyclohexyl-N-methyl-2-[(1-o-phenetyltetrazol-5-yl)thio]propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H27N5O2S/c1-4-26-17-13-9-8-12-16(17)24-19(20-21-22-24)27-14(2)18(25)23(3)15-10-6-5-7-11-15/h8-9,12-15H,4-7,10-11H2,1-3H3