3-[3-(1-ethyl-6-methyl-2-oxidanylidene-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3-(1-ethyl-6-methyl-2-oxidanylidene-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[3-(1-ethyl-6-methyl-2-oxo-3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[3-(1-ethyl-6-methyl-2-oxo-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[3-(1-ethyl-6-methyl-2-oxopyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[3-(1-ethyl-2-keto-6-methyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C(C1=O)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CCN1C(=CC=C(C1=O)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C17H19N5O3S/c1-4-22-11(3)5-6-12(16(22)24)15-20-14(25-21-15)8-7-13(23)19-17-18-10(2)9-26-17/h5-6,9H,4,7-8H2,1-3H3,(H,18,19,23)