N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C18H20N4O2S/c1-11-6-5-7-12-15(11)19-10-22(16(12)24)8-14(23)21-17-20-13(9-25-17)18(2,3)4/h5-7,9-10H,8H2,1-4H3,(H,20,21,23)