N-[(4-chlorophenyl)methyl]-2-[2-methoxyethyl-(3-methylquinoxalin-2-yl)amino]-4-methyl-pentanethioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-methoxyethyl-(3-methylquinoxalin-2-yl)amino]-4-methyl-pentanethioamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-methoxyethyl-(3-methylquinoxalin-2-yl)amino]-4-methyl-pentanethioamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-methoxyethyl-(3-methyl-2-quinoxalinyl)amino]-4-methylpentanethioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-methoxyethyl-(3-methylquinoxalin-2-yl)amino]-4-methylpentanethioamide Traditional Name: N-(4-chlorobenzyl)-2-[2-methoxyethyl-(3-methylquinoxalin-2-yl)amino]-4-methyl-thiovaleramide Formula: C25H31ClN4OS MolecularWeight: 471.05784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1N(CCOC)C(CC(C)C)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N(CCOC)C(CC(C)C)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN4OS/c1-17(2)15-23(25(32)27-16-19-9-11-20(26)12-10-19)30(13-14-31-4)24-18(3)28-21-7-5-6-8-22(21)29-24/h5-12,17,23H,13-16H2,1-4H3,(H,27,32)