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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C14H17N5O3S/c1-3-9(2)16-13(21)17-11(20)8-23-14-19-18-12(22-14)10-5-4-6-15-7-10/h4-7,9H,3,8H2,1-2H3,(H2,16,17,20,21)/t9-/m0/s1