2,2-dimethyl-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(4-methyl-3-oxo-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-(4-methyl-3-oxo-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(4-methyl-3-oxoquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(3-keto-4-methyl-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN=C(O1)C2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN=C(O1)C2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H17N5O3/c1-16(2,3)14(23)18-15-20-19-12(24-15)11-13(22)21(4)10-8-6-5-7-9(10)17-11/h5-8H,1-4H3,(H,18,20,23)