N'-ethanoyl-2-[4-oxidanylidene-3-[(1S)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[4-oxidanylidene-3-[(1S)-1-phenylethyl]quinazolin-2-yl]sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-[4-oxo-3-[(1S)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[4-oxo-3-[(1S)-1-phenylethyl]-2-quinazolinyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[4-oxo-3-[(1S)-1-phenylethyl]quinazolin-2-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[4-keto-3-[(1S)-1-phenylethyl]quinazolin-2-yl]thio]acetohydrazide 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)NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-13(15-8-4-3-5-9-15)24-19(27)16-10-6-7-11-17(16)21-20(24)28-12-18(26)23-22-14(2)25/h3-11,13H,12H2,1-2H3,(H,22,25)(H,23,26)/t13-/m0/s1