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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-diketo-1H-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)butyramide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N4O3S/c1-10-9-24-15(17-10)19-13(21)7-4-8-20-14(22)11-5-2-3-6-12(11)18-16(20)23/h2-3,5-6,9H,4,7-8H2,1H3,(H,18,23)(H,17,19,21)