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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N5O2S2/c1-2-9-24-16-21-20-15(25-16)19-13(22)8-7-12-14(23)18-11-6-4-3-5-10(11)17-12/h3-6H,2,7-9H2,1H3,(H,18,23)(H,19,20,22)