2-[3-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[3-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-[[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]thio]-2-quinoxalinyl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[3-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[3-[[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thio]quinoxalin-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C32H36N4O2S2 MolecularWeight: 572.78384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C32H36N4O2S2/c1-23(17-19-25-11-5-3-6-12-25)33-29(37)21-39-31-32(36-28-16-10-9-15-27(28)35-31)40-22-30(38)34-24(2)18-20-26-13-7-4-8-14-26/h3-16,23-24H,17-22H2,1-2H3,(H,33,37)(H,34,38)