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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-12(16(23)18-14-10-6-7-11-15(14)24-2)25-17-19-20-21-22(17)13-8-4-3-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,18,23)