2-[1-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-[(2-acetamido-4-methyl-5-thiazolyl)sulfonyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H24N6O5S2 MolecularWeight: 528.60386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H24N6O5S2/c1-14-22(35-23(26-14)27-15(2)30)36(33,34)29-18-6-4-3-5-17(18)28-21(32)19(29)13-20(31)25-12-9-16-7-10-24-11-8-16/h3-8,10-11,19H,9,12-13H2,1-2H3,(H,25,31)(H,28,32)(H,26,27,30)