2-(2-oxidanylidenequinoxalin-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H19N5O2S/c1-3-11(4-2)16-20-21-17(25-16)19-14(23)10-22-13-8-6-5-7-12(13)18-9-15(22)24/h5-9,11H,3-4,10H2,1-2H3,(H,19,21,23)