N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O4S2/c1-2-11-7-12-18(20-10-21-19(12)28-11)27-9-16(23)22-17(24)15-8-25-13-5-3-4-6-14(13)26-15/h3-7,10,15H,2,8-9H2,1H3,(H,22,23,24)