N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methylquinazolin-4-yl)thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-12(14-7-9-15(20)10-8-14)21-18(24)11-25-19-16-5-3-4-6-17(16)22-13(2)23-19/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m1/s1