(2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-18-16(24)20-14(23)13(11-6-3-2-4-7-11)26-17-22-21-15(25-17)12-8-5-9-19-10-12/h2-10,13H,1H3,(H2,18,20,23,24)/t13-/m0/s1