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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O2S/c1-12(16(23)18-11-13-7-3-6-10-15(13)24-2)25-17-19-20-21-22(17)14-8-4-5-9-14/h3,6-7,10,12,14H,4-5,8-9,11H2,1-2H3,(H,18,23)