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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N5O2S/c1-14(18(25)20-16-7-5-3-4-6-8-16)27-19-21-22-23-24(19)13-15-9-11-17(26-2)12-10-15/h9-12,14,16H,3-8,13H2,1-2H3,(H,20,25)