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

Systemtic Name: N-(methylcarbamoyl)-2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-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-(methylcarbamoyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC

InChI

InChI=1S/C20H20N4O3S/c1-13(14-8-4-3-5-9-14)24-18(26)15-10-6-7-11-16(15)22-20(24)28-12-17(25)23-19(27)21-2/h3-11,13H,12H2,1-2H3,(H2,21,23,25,27)/t13-/m1/s1