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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-diketo-1H-quinazolin-3-yl)-N-thiazol-2-yl-butyramide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O3S/c20-12(18-14-16-7-9-23-14)6-3-8-19-13(21)10-4-1-2-5-11(10)17-15(19)22/h1-2,4-5,7,9H,3,6,8H2,(H,17,22)(H,16,18,20)