N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylquinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-phenylquinazolin-2-yl)thio]-N-piperonyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c28-22(25-13-16-10-11-20-21(12-16)30-15-29-20)14-31-24-26-19-9-5-4-8-18(19)23(27-24)17-6-2-1-3-7-17/h1-12H,13-15H2,(H,25,28)