N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4S2/c27-19(26-21(28)18-10-29-16-8-4-5-9-17(16)30-18)12-32-23-20-15(14-6-2-1-3-7-14)11-31-22(20)24-13-25-23/h1-9,11,13,18H,10,12H2,(H,26,27,28)