N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-keto-1H-quinazolin-2-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)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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