4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H23N5O2S/c1-3-12(4-2)18-23-24-19(27-18)22-16(25)11-7-10-15-20-14-9-6-5-8-13(14)17(26)21-15/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,20,21,26)(H,22,24,25)