(2S)-2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H10ClN3OS MolecularWeight: 231.7025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C2CC2)Cl

InChI

InChI=1S/C8H10ClN3OS/c1-4(9)6(13)10-8-12-11-7(14-8)5-2-3-5/h4-5H,2-3H2,1H3,(H,10,12,13)/t4-/m0/s1