N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(2-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(4-keto-2-methyl-quinazolin-3-yl)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C19H20N4O2S/c1-12-20-15-6-3-2-5-14(15)18(25)23(12)10-4-7-17(24)22-19-21-16(11-26-19)13-8-9-13/h2-3,5-6,11,13H,4,7-10H2,1H3,(H,21,22,24)