N-cyclopentyl-2-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-[[2-(cyclopentylamino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-[2-(cyclopentylamino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-[[2-(cyclopentylamino)-2-keto-ethyl]thio]quinoxalin-2-yl]thio]acetamide Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C22H28N4O2S2/c27-19(23-15-7-1-2-8-15)13-29-21-22(26-18-12-6-5-11-17(18)25-21)30-14-20(28)24-16-9-3-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H,23,27)(H,24,28)