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

Systemtic Name: (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenethyl-propanamide Openeye Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenethyl-propanamide CAS Name: (2R)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-phenethylpropanamide IUPAC Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenethylpropanamide Traditional Name: (2R)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-phenethyl-propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5OS/c1-13(16(23)18-12-11-14-7-3-2-4-8-14)24-17-19-20-21-22(17)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,18,23)/t13-/m1/s1