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

Systemtic Name: (2S)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-cyclopropyl-propanamide Openeye Name: (2S)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-cyclopropyl-propanamide CAS Name: (2S)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-cyclopropylpropanamide IUPAC Name: (2S)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-cyclopropylpropanamide Traditional Name: (2S)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-cyclopropyl-propionamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C12H19N5OS/c1-8(11(18)13-9-6-7-9)19-12-14-15-16-17(12)10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,13,18)/t8-/m0/s1