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

Systemtic Name: N-methyl-2-[3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[2-[benzyl(methyl)amino]-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-methyl-2-[[3-[[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-[benzyl(methyl)amino]-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[[3-[[2-[benzyl(methyl)amino]-2-keto-ethyl]thio]quinoxalin-2-yl]thio]-N-methyl-acetamide Formula: C28H28N4O2S2 MolecularWeight: 516.67752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S2/c1-31(17-21-11-5-3-6-12-21)25(33)19-35-27-28(30-24-16-10-9-15-23(24)29-27)36-20-26(34)32(2)18-22-13-7-4-8-14-22/h3-16H,17-20H2,1-2H3