N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-methylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-methylene-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-4-methylene-2-quinazolinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-methylidenequinazolin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-4-methylene-quinazolin-2-yl)thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=C)C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-12-14-5-3-4-6-15(14)21-19(22(12)2)26-10-18(23)20-13-7-8-16-17(9-13)25-11-24-16/h3-9H,1,10-11H2,2H3,(H,20,23)