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

Systemtic Name: N-cyclohexyl-2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclohexyl-2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclohexyl-2-[(1-p-phenetyltetrazol-5-yl)thio]propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N5O2S/c1-3-25-16-11-9-15(10-12-16)23-18(20-21-22-23)26-13(2)17(24)19-14-7-5-4-6-8-14/h9-14H,3-8H2,1-2H3,(H,19,24)