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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N5O2S/c1-16(2,3)14-19-20-15(24-14)18-12(22)8-21-9-17-11-7-5-4-6-10(11)13(21)23/h4-7,9H,8H2,1-3H3,(H,18,20,22)