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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=N5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C20H17N5O3/c26-17(8-9-18-24-19(25-28-18)14-3-1-2-10-21-14)22-13-6-7-16-15(11-13)23-20(27-16)12-4-5-12/h1-3,6-7,10-12H,4-5,8-9H2,(H,22,26)