N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2

InChI

InChI=1S/C16H21N5O3/c1-16(2,3)20-13(23)10-18-12(22)4-5-14-19-15(21-24-14)11-6-8-17-9-7-11/h6-9H,4-5,10H2,1-3H3,(H,18,22)(H,20,23)