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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13-7-5-8-14-17(13)21-12-24(18(14)26)10-6-9-16(25)23-19-22-15(11-27-19)20(2,3)4/h5,7-8,11-12H,6,9-10H2,1-4H3,(H,22,23,25)