3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N5O2S/c1-3-11(4-2)17-22-23-18(26-17)21-15(24)10-9-14-16(25)20-13-8-6-5-7-12(13)19-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,25)(H,21,23,24)