2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-acetamide CAS Name: 2-[(2-cyclopropyl-4-quinazolinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2-cyclopropylquinazolin-4-yl)thio]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-2-9-18-17(23)20-14(22)10-24-16-12-5-3-4-6-13(12)19-15(21-16)11-7-8-11/h2-6,11H,1,7-10H2,(H2,18,20,22,23)