N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-methyl-2-quinoxalinyl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methylquinoxalin-2-yl)sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-methylquinoxalin-2-yl)thio]propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C20H20ClN3O2S/c1-11-9-17(18(26-4)10-14(11)21)23-19(25)13(3)27-20-12(2)22-15-7-5-6-8-16(15)24-20/h5-10,13H,1-4H3,(H,23,25)