N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butyramide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-14-19(17-9-4-5-11-22-17)29-21(24-14)25-18(27)10-6-12-26-13-23-16-8-3-2-7-15(16)20(26)28/h2-5,7-9,11,13H,6,10,12H2,1H3,(H,24,25,27)