N-(5-methyl-1,3-thiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(5-methylthiazol-2-yl)butyramide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2S/c1-10-9-17-16(23-10)20-14(21)8-4-7-13-18-12-6-3-2-5-11(12)15(22)19-13/h2-3,5-6,9H,4,7-8H2,1H3,(H,17,20,21)(H,18,19,22)