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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H13N5O2S2/c1-22-14-19-18-13(23-14)17-11(20)7-6-10-12(21)16-9-5-3-2-4-8(9)15-10/h2-5H,6-7H2,1H3,(H,16,21)(H,17,18,20)