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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O2S/c1-13(17(24)19-15-6-4-3-5-7-15)26-18-20-21-22-23(18)12-14-8-10-16(25-2)11-9-14/h8-11,13,15H,3-7,12H2,1-2H3,(H,19,24)