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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-12-6-5-7-13-16(12)20-11-23(17(13)25)9-8-15(24)22-18-21-14(10-26-18)19(2,3)4/h5-7,10-11H,8-9H2,1-4H3,(H,21,22,24)