(2S)-N-[(2-chlorophenyl)methyl]-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(3-methyl-2-quinoxalinyl)methylthio]propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-[(3-methylquinoxalin-2-yl)methylthio]propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSC(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CS[C@@H](C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-13-19(24-18-10-6-5-9-17(18)23-13)12-26-14(2)20(25)22-11-15-7-3-4-8-16(15)21/h3-10,14H,11-12H2,1-2H3,(H,22,25)/t14-/m0/s1