2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-propylacetamide IUPAC Name: 2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-propyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-13-22-19(25)14-27-21-23-18-12-8-7-11-17(18)20(26)24(21)15(2)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)/t15-/m1/s1