(2S)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C8H12N4O3S MolecularWeight: 244.27088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=NN=C(O1)S[C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C8H12N4O3S/c1-4(6(13)10-7(14)9-3)16-8-12-11-5(2)15-8/h4H,1-3H3,(H2,9,10,13,14)/t4-/m0/s1