N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-14(2)11-17(15-7-4-3-5-8-15)22-18(25)13-27-20-24-23-19(26-20)16-9-6-10-21-12-16/h3-10,12,14,17H,11,13H2,1-2H3,(H,22,25)/t17-/m1/s1