(2S)-N-aminocarbonyl-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2S)-N-carbamoyl-2-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2S)-N-carbamoyl-2-[[7-chloro-3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2S)-N-carbamoyl-2-[7-chloro-3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2S)-N-carbamoyl-2-[[7-chloro-3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O3S/c1-9(15(25)23-17(21)27)28-18-22-14-8-11(20)4-7-13(14)16(26)24(18)12-5-2-10(19)3-6-12/h2-9H,1H3,(H3,21,23,25,27)/t9-/m0/s1