N-(3-cyano-4-ethanoyl-5-methyl-furan-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-cyano-4-ethanoyl-5-methyl-furan-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-acetyl-3-cyano-5-methyl-2-furyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetyl-3-cyano-5-methyl-2-furanyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetyl-3-cyano-5-methylfuran-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetyl-3-cyano-5-methyl-2-furyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(O1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C#N)C(=O)C

InChI

InChI=1S/C18H15N5O4/c1-10(24)16-11(2)26-18(12(16)9-19)21-14(25)6-7-15-22-17(23-27-15)13-5-3-4-8-20-13/h3-5,8H,6-7H2,1-2H3,(H,21,25)