(2R)-N-(methylcarbamoyl)-2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-oxo-3-propyl-2-quinazolinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-oxo-3-propylquinazolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-keto-3-propyl-quinazolin-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C21H22N4O3S/c1-3-13-25-19(27)15-11-7-8-12-16(15)23-21(25)29-17(14-9-5-4-6-10-14)18(26)24-20(28)22-2/h4-12,17H,3,13H2,1-2H3,(H2,22,24,26,28)/t17-/m1/s1