(2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-19-17(24)20-15(23)14(12-8-4-2-5-9-12)26-18-22-21-16(25-18)13-10-6-3-7-11-13/h2-11,14H,1H3,(H2,19,20,23,24)/t14-/m0/s1