4-[[(2R)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]amino]benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-10(15(24)20-13-6-4-11(5-7-13)14(18)23)26-17-22-21-16(25-17)12-3-2-8-19-9-12/h2-10H,1H3,(H2,18,23)(H,20,24)/t10-/m1/s1