2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CC=C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CC=C

InChI

InChI=1S/C17H20N4O3S/c1-3-9-18-16(24)20-14(22)11-25-17-19-13-8-6-5-7-12(13)15(23)21(17)10-4-2/h4-8H,2-3,9-11H2,1H3,(H2,18,20,22,24)