N-(2-methyl-6-propan-2-yl-phenyl)-2-[3-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[3-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[3-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[[3-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]thio]quinoxalin-2-yl]thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C32H36N4O2S2 MolecularWeight: 572.78384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C32H36N4O2S2/c1-19(2)23-13-9-11-21(5)29(23)35-27(37)17-39-31-32(34-26-16-8-7-15-25(26)33-31)40-18-28(38)36-30-22(6)12-10-14-24(30)20(3)4/h7-16,19-20H,17-18H2,1-6H3,(H,35,37)(H,36,38)