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

Systemtic Name: N-cyclohexyl-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-methylpropanamide Traditional Name: N-cyclohexyl-N-methyl-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)N(C)C1CCCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

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