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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-13(2)15-8-4-5-9-16(15)21-17(24)12-26-19-23-22-18(25-19)14-7-6-10-20-11-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m0/s1