N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[(2-methyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[(2-methylquinazolin-4-yl)thio]acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)NC(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)SCC(=O)N[C@H](C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-11(13-7-8-15(20)16(21)9-13)22-18(25)10-26-19-14-5-3-4-6-17(14)23-12(2)24-19/h3-9,11H,10H2,1-2H3,(H,22,25)/t11-/m1/s1