2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(2-cyclopropyl-4-quinazolinyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(2-cyclopropylquinazolin-4-yl)thio]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C18H23N3OS/c1-4-18(2,3)21-15(22)11-23-17-13-7-5-6-8-14(13)19-16(20-17)12-9-10-12/h5-8,12H,4,9-11H2,1-3H3,(H,21,22)