N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ketoquinazolin-3-yl)benzamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O2S/c1-21(2,3)19-24-25-20(29-19)23-17(27)13-8-10-14(11-9-13)26-12-22-16-7-5-4-6-15(16)18(26)28/h4-12H,1-3H3,(H,23,25,27)