(2S)-N-(2-propan-2-ylpyrazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-propan-2-ylpyrazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-(2-propan-2-yl-3-pyrazolyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-(2-propan-2-ylpyrazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C16H18N6O2S/c1-10(2)22-13(6-8-18-22)19-14(23)11(3)25-16-21-20-15(24-16)12-5-4-7-17-9-12/h4-11H,1-3H3,(H,19,23)/t11-/m0/s1