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

Systemtic Name: N-[4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-9(2)14-17-18-15(21-14)22-8-13(20)11-4-6-12(7-5-11)16-10(3)19/h4-7,9H,8H2,1-3H3,(H,16,19)