N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C19H18ClN3O2S/c1-12(13-7-9-14(20)10-8-13)21-17(24)11-26-19-22-16-6-4-3-5-15(16)18(25)23(19)2/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m1/s1