2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-N-isopentyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-2-quinoxalinyl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-N-(3-methylbutyl)acetamide Traditional Name: 2-[[3-(4-chlorobenzyl)quinoxalin-2-yl]thio]-N-isoamyl-acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NC2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NC2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-15(2)11-12-24-21(27)14-28-22-20(13-16-7-9-17(23)10-8-16)25-18-5-3-4-6-19(18)26-22/h3-10,15H,11-14H2,1-2H3,(H,24,27)