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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H19N5O2S/c1-2-3-8-15-21-22-17(25-15)20-14(23)10-9-13-16(24)19-12-7-5-4-6-11(12)18-13/h4-7H,2-3,8-10H2,1H3,(H,19,24)(H,20,22,23)