2-(4-oxidanylidenequinazolin-3-yl)-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N5O3S/c1-2-15(12-27-21(29)10-9-18(25-27)19-8-5-11-31-19)24-20(28)13-26-14-23-17-7-4-3-6-16(17)22(26)30/h3-11,14-15H,2,12-13H2,1H3,(H,24,28)/t15-/m0/s1