N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O2S/c1-18(2,3)14-10-25-17(20-14)21-15(23)8-9-22-11-19-13-7-5-4-6-12(13)16(22)24/h4-7,10-11H,8-9H2,1-3H3,(H,20,21,23)