(2R)-2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[3-[(1S)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[[3-[(2S)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-5-14(2)26-22(29)18-11-7-9-13-20(18)25-23(26)30-16(4)21(28)24-19-12-8-6-10-17(19)15(3)27/h6-14,16H,5H2,1-4H3,(H,24,28)/t14-,16+/m0/s1