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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C24H19N5O2S2/c1-15(16-8-3-2-4-9-16)29-23(31)17-10-5-6-11-18(17)26-24(29)32-14-21(30)25-19-12-7-13-20-22(19)28-33-27-20/h2-13,15H,14H2,1H3,(H,25,30)/t15-/m1/s1