N-(2-methyl-1,3-benzoxazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C18H15N5O3/c1-11-20-14-10-12(5-6-15(14)25-11)21-16(24)7-8-17-22-18(23-26-17)13-4-2-3-9-19-13/h2-6,9-10H,7-8H2,1H3,(H,21,24)