3-[4-ethyl-5-[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-ethyl-5-[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-ethyl-5-[[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-ethyl-5-[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C18H22N6O3S MolecularWeight: 402.47068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)CCC(=O)N

InChI

InChI=1S/C18H22N6O3S/c1-3-23-15(9-8-14(19)25)21-22-18(23)28-11(2)17(27)24-10-16(26)20-12-6-4-5-7-13(12)24/h4-7,11H,3,8-10H2,1-2H3,(H2,19,25)(H,20,26)