4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-pyrazinyloxy)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazin-2-yloxyphenyl)butyramide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C20H23N5O3/c1-20(2,3)19-24-17(28-25-19)9-5-8-16(26)23-14-6-4-7-15(12-14)27-18-13-21-10-11-22-18/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,23,26)