N-(3-cyanophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(3-cyanophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-12(16(23)20-15-9-5-6-13(10-15)11-19)25-18-22-21-17(24-18)14-7-3-2-4-8-14/h2-10,12H,1H3,(H,20,23)