N-cyclopropyl-2-[methyl-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C15H17N5O3S/c1-20(8-12(21)17-11-4-5-11)13(22)9-24-15-19-18-14(23-15)10-3-2-6-16-7-10/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,21)