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

Systemtic Name: (2R)-N-cyclopentyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C10H17N5OS MolecularWeight: 255.33988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=NN2C

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=NN2C

InChI

InChI=1S/C10H17N5OS/c1-7(17-10-12-13-14-15(10)2)9(16)11-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,16)/t7-/m1/s1