N-[4-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]phenyl]butanamide Traditional Name: N-[4-[2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]phenyl]butyramide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C20H20N4O3S/c1-3-4-17(25)22-16-7-5-14(6-8-16)18(26)13(2)28-20-24-23-19(27-20)15-9-11-21-12-10-15/h5-13H,3-4H2,1-2H3,(H,22,25)