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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[5-(methoxymethyl)-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-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H15N5O3S MolecularWeight: 345.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15N5O3S/c1-23-8-13-19-20-15(24-13)18-12(21)7-6-11-14(22)17-10-5-3-2-4-9(10)16-11/h2-5H,6-8H2,1H3,(H,17,22)(H,18,20,21)