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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C14H16N4O2S/c1-9(10-4-5-10)16-12(19)8-21-14-18-17-13(20-14)11-3-2-6-15-7-11/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,16,19)/t9-/m1/s1